Difenylmetaner

Organiska föreningar som består av två fenylringar bundna till samma kolatom; difenylmetylgruppen är också känd som benshydryl.

1 – 15 av 259 Resultat

Thermo Scientific Chemicals Grundläggande Fuchsin

CAS: 632-99-5 Molekylformel: C20H20ClN3 Molekylvikt (g/mol): 337.85 MDL-nummer: MFCD00012569 InChI-nyckel: AXDJCCTWPBKUKL-UHFFFAOYSA-N Synonym: basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic PubChem CID: 12447 IUPAC-namn: 4-[(4-aminofenyl)-(4-imino-3-metylcyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid LEDER: [H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H20ClN3
PubChem CID	12447
MDL-nummer	MFCD00012569
IUPAC-namn	4-[(4-aminofenyl)-(4-imino-3-metylcyklohexa-2,5-dien-1-yliden)metyl]anilin;hydroklorid
CAS	632-99-5
InChI-nyckel	AXDJCCTWPBKUKL-UHFFFAOYSA-N
LEDER	[H+].[Cl-].CC1=CC(C=CC1=N)=C(C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Molekylvikt (g/mol)	337.85
Synonym	basic violet 14,fuchsin,fuchsin basic,magenta,rosaniline,fuchsine,basic fuchsine,basic magenta,rose aniline,fuchsin, basic

4,4'-Methylenebis(phenyl isocyanate), 98%

CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.257 MDL-nummer: MFCD00036131 InChI-nyckel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10N2O2
PubChem CID	7570
MDL-nummer	MFCD00036131
IUPAC-namn	1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS	101-68-8
InChI-nyckel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI	CHEBI:53218
Molekylvikt (g/mol)	250.257
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate

Kampanjer är tillgängliga

Difenylättiksyra, 99+%, Thermo Scientific Chemicals

CAS: 117-34-0 MDL-nummer: MFCD00004251 InChI-nyckel: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonym: diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl PubChem CID: 8333 ChEBI: CHEBI:41967 IUPAC-namn: 2,2-difenylättiksyra LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Prissättning och tillgänglighet
Specifikationer

PubChem CID	8333
MDL-nummer	MFCD00004251
IUPAC-namn	2,2-difenylättiksyra
CAS	117-34-0
InChI-nyckel	PYHXGXCGESYPCW-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
ChEBI	CHEBI:41967
Synonym	diphenylacetic acid,diphenylethanoic acid,acetic acid, diphenyl,benzeneacetic acid, .alpha.-phenyl,1,1-diphenylacetic acid,unii-658ncz0nko,diphenyl-acetic acid,alpha-toluic acid, alpha-phenyl,658ncz0nko,benzeneacetic acid, alpha-phenyl

Kampanjer är tillgängliga

Benzhydrol, 99%

CAS: 91-01-0 Molekylformel: C₁₃H₁₂O Molekylvikt (g/mol): 184.24 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₂O
PubChem CID	7037
MDL-nummer	MFCD00004488
IUPAC-namn	difenylmetanol
CAS	91-01-0
InChI-nyckel	QILSFLSDHQAZET-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Molekylvikt (g/mol)	184.24
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl

Tamoxifen, 98 %, Thermo Scientific Chemicals

CAS: 10540-29-1 Molekylformel: C26H29NO Molekylvikt (g/mol): 371.52 MDL-nummer: MFCD00010454 InChI-nyckel: NKANXQFJJICGDU-QPLCGJKRSA-N Synonym: tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol PubChem CID: 2733526 ChEBI: CHEBI:41774 IUPAC-namn: (2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin LEDER: CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H29NO
PubChem CID	2733526
MDL-nummer	MFCD00010454
IUPAC-namn	(2-{4-[(lZ)-1,2-difenylbut-1-en-1-yl]fenoxi}etyl)dimetylamin
CAS	10540-29-1
InChI-nyckel	NKANXQFJJICGDU-QPLCGJKRSA-N
LEDER	CC\C(=C(/C1=CC=CC=C1)C1=CC=C(OCCN(C)C)C=C1)C1=CC=CC=C1
ChEBI	CHEBI:41774
Molekylvikt (g/mol)	371.52
Synonym	tamoxifen,trans-tamoxifen,crisafeno,soltamox,tamoxifene,diemon,tamoxifeno,tamoxifenum,citofen,istubol

Kampanjer är tillgängliga

Methylene di-p-phenyl diisocyanate, 98%, flakes

CAS: 101-68-8 Molekylformel: C₁₅H₁₀N₂O₂ Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₅H₁₀N₂O₂
PubChem CID	7570
MDL-nummer	MFCD00036131
IUPAC-namn	1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS	101-68-8
InChI-nyckel	UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI	CHEBI:53218
Molekylvikt (g/mol)	250.26
Synonym	4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate

Kampanjer är tillgängliga

4,4'-Methylenebis(N,N-dimethylaniline), 98%

CAS: 101-61-1 Molekylformel: C₁₇H₂₂N₂ Molekylvikt (g/mol): 254.37 MDL-nummer: MFCD00008317 InChI-nyckel: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC-namn: 4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin LEDER: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₇H₂₂N₂
PubChem CID	7567
MDL-nummer	MFCD00008317
IUPAC-namn	4-[[4-(dimetylamino)fenyl]metyl]-N,N-dimetylanilin
CAS	101-61-1
InChI-nyckel	JNRLEMMIVRBKJE-UHFFFAOYSA-N
LEDER	CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
ChEBI	CHEBI:34370
Molekylvikt (g/mol)	254.37
Synonym	4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone

1,1,4,4-tetrafenyl-1,3-butadien, 99 %, Thermo Scientific Chemicals

CAS: 1450-63-1 Molekylformel: C28H22 Molekylvikt (g/mol): 358.48 MDL-nummer: MFCD00004766 InChI-nyckel: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonym: 1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene PubChem CID: 74060 IUPAC-namn: 1,4,4-trifenylbuta-1,3-dienylbensen LEDER: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C28H22
PubChem CID	74060
MDL-nummer	MFCD00004766
IUPAC-namn	1,4,4-trifenylbuta-1,3-dienylbensen
CAS	1450-63-1
InChI-nyckel	KLCLIOISYBHYDZ-UHFFFAOYSA-N
LEDER	C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	358.48
Synonym	1,1,4,4-tetraphenyl-1,3-butadiene,tetraphenylbutadiene,1,1,4,4-tetraphenylbutadiene,1,1,4,4-tetraphenylbuta-1,3-diene,1,3-butadiene, 1,1,4,4-tetraphenyl,benzene, 1,1',1,1'-1,3-butadiene-1,4-diylidene tetrakis,tetraphenyl butadiene,1,1',1,1'-1,3-butadiene-1,4-diylidene tetrabenzene,1,4,4-triphenyl-1,3-butadienyl benzene,1,4,4-tetraphenylbutadiene

Thermo Scientific Chemicals Tetrabromfenolftaleinetylester, ren

CAS: 1176-74-5 Molekylformel: C₂₂H₁₄Br₄O₄ Molekylvikt (g/mol): 661.96 MDL-nummer: MFCD00066387 InChI-nyckel: SQFXATUXPUCFFO-UHFFFAOYSA-N Synonym: tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate PubChem CID: 92873 IUPAC-namn: etyl-2-[(3,5-dibrom-4-hydroxifenyl)-(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)metyl]bensoat LEDER: CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₁₄Br₄O₄
PubChem CID	92873
MDL-nummer	MFCD00066387
IUPAC-namn	etyl-2-[(3,5-dibrom-4-hydroxifenyl)-(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)metyl]bensoat
CAS	1176-74-5
InChI-nyckel	SQFXATUXPUCFFO-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC=CC=C1C(=C2C=C(C(=O)C(=C2)Br)Br)C3=CC(=C(C(=C3)Br)O)Br
Molekylvikt (g/mol)	661.96
Synonym	tetrabromophenolphthalein ethyl ester,3',3,5',5-tetrabromophenolphthalein ethyl ester,ethyl tetrabromophenolphthalein,unii-6d91ns781o,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl benzoate,3 inverted exclamation marka,3 inverted exclamation marka,5 inverted exclamation marka,5 inverted exclamation marka-tetrabromophenolphthalein ethyl ester,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester,benzoic acid,2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-,ethyl ester,ethyl 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene methyl benzoate

Tetrabromophenolphthalein ethyl ester potassium salt

CAS: 62637-91-6 Molekylformel: C22H13Br4KO4 Molekylvikt (g/mol): 700.06 MDL-nummer: MFCD00011662 InChI-nyckel: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonym: potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt PubChem CID: 23689366 IUPAC-namn: kalium;2,6-dibrom-4-[(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)-(2-etoxikarbonylfenyl)metyl]fenolat LEDER: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H13Br4KO4
PubChem CID	23689366
MDL-nummer	MFCD00011662
IUPAC-namn	kalium;2,6-dibrom-4-[(3,5-dibrom-4-oxocyklohexa-2,5-dien-1-yliden)-(2-etoxikarbonylfenyl)metyl]fenolat
CAS	62637-91-6
InChI-nyckel	WCIQBKUTYDIBJC-UHFFFAOYSA-M
LEDER	[K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Molekylvikt (g/mol)	700.06
Synonym	potassium tetrabromophenolphthalein ethyl ester,tetrabromophenolphthalein ethyl ester potassium salt,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl phenolate,potassium 2,6-dibromo-4-3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene 2-ethoxycarbonyl phenyl methyl benzenolate,dj-2,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt,benzoic acid, 2-3,5-dibromo-4-hydroxyphenyl 3,5-dibromo-4-oxo-2,5-cyclohexadien-1-ylidene methyl-, ethyl ester, potassium salt 1:1,tetrabromophenolphthalein ethyl ester potassium,3',3,5',5-tetrabromophenolphthalein ethyl ester potassium salt

Aluminon, ACS reagent

CAS: 569-58-4 Molekylformel: C₂₂H₂₃N₃O₉ Molekylvikt (g/mol): 473.44 InChI-nyckel: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonym: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs PubChem CID: 54729869 ChEBI: CHEBI:87398 IUPAC-namn: triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat LEDER: C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₂H₂₃N₃O₉
PubChem CID	54729869
IUPAC-namn	triazanium;5-[(3-karboxi-4-oxidofenyl)-(3-karboxi-4-oxocyklohexa-2,5-dien-1-yliden)metyl]-2-oxidobensoat
CAS	569-58-4
InChI-nyckel	AIPNSHNRCQOTRI-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)O)C3=CC(=C(C=C3)[O-])C(=O)[O-])C(=O)O)[O-].[NH4+].[NH4+].[NH4+]
ChEBI	CHEBI:87398
Molekylvikt (g/mol)	473.44
Synonym	aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs

Benzhydrol, 99%

CAS: 91-01-0 Molekylformel: C13H12O Molekylvikt (g/mol): 184.238 MDL-nummer: MFCD00004488 InChI-nyckel: QILSFLSDHQAZET-UHFFFAOYSA-N Synonym: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl PubChem CID: 7037 IUPAC-namn: difenylmetanol LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12O
PubChem CID	7037
MDL-nummer	MFCD00004488
IUPAC-namn	difenylmetanol
CAS	91-01-0
InChI-nyckel	QILSFLSDHQAZET-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Molekylvikt (g/mol)	184.238
Synonym	benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molekylformel: C21H24O4 Molekylvikt (g/mol): 340.419 MDL-nummer: MFCD00080480 InChI-nyckel: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC-namn: 2-[[4-[2-[4-(oxiran-2-ylmetoxi)fenyl]propan-2-yl]fenoxi]metyl]oxiran LEDER: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C21H24O4
PubChem CID	2286
MDL-nummer	MFCD00080480
IUPAC-namn	2-[[4-[2-[4-(oxiran-2-ylmetoxi)fenyl]propan-2-yl]fenoxi]metyl]oxiran
CAS	1675-54-3
InChI-nyckel	LCFVJGUPQDGYKZ-UHFFFAOYSA-N
LEDER	CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
ChEBI	CHEBI:34578
Molekylvikt (g/mol)	340.419
Synonym	bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba

Kampanjer är tillgängliga

Thermo Scientific Chemicals Kristallviolett, ACS-reagens

CAS: 548-62-9 | C₂₅H₃₀ClN₃ | 407.99 g/mol

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₅H₃₀ClN₃
Formel vikt	407.99
IUPAC-namn	[4-[bis[4-(dimetylamino)fenyl]metyliden]cyklohexa-2,5-dien-1-yliden]-dimetylazanium;klorid
InChI-nyckel	ZXJXZNDDNMQXFV-UHFFFAOYSA-M
Hälsofara 3	GHS P Statement IF SWALLOWED: rinse mouth. Do NOT induce vomiting. IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses,if present and easy to do. Continue rinsing. Immediately call a POISON CENTER
ChEBI	CHEBI:41688
Hälsofara 2	GHS H Statement Very toxic to aquatic life with long lasting effects. Harmful if swallowed. Causes serious eye damage. Suspected of causing cancer.
Hälsofara 1	GHS-signalord: Fara
Löslighetsinformation	Solubility in water: 16g/L (25°C). Other solubilities: soluble in chloroform,1g/10 mL alcohol,1g/15 mL glycerin,practically insoluble in ether
Merck Index	15,443
Kvalitet	ACS-reagens
PubChem CID	11057
Smältpunkt	173°C
CAS	90-94-8
LEDER	CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
Molekylvikt (g/mol)	407.99
EINECS-nummer	208-953-6
Synonym	crystal violet,gentian violet,basic violet 3,methylrosaniline chloride,aniline violet,hexamethyl violet,gentiaverm,hexamethylpararosaniline chloride,pyoktanin,adergon

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00008583 InChI-nyckel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-namn: 1-fenyletenylbensen LEDER: C=C(C1=CC=CC=C1)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H12
PubChem CID	10740
MDL-nummer	MFCD00008583
IUPAC-namn	1-fenyletenylbensen
CAS	530-48-3
InChI-nyckel	ZMYIIHDQURVDRB-UHFFFAOYSA-N
LEDER	C=C(C1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol)	180.25
Synonym	1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll

FÖREG
1
2
3
4
5
6
...
18
NÄSTA

Difenylmetaner

Filtrerade sökresultat

Begränsa resultat