Difenylmetaner

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

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1 – 15 av 422 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

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

Benshydrol, 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

Metylendi-p-fenyldiisocyanat, 98 %, flagor

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

Thermo Scientific Chemicals Rosolsyra

CAS: 603-45-2 Molekylformel: C19H14O3 Molekylvikt (g/mol): 290.32 MDL-nummer: MFCD00001624 InChI-nyckel: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonym: aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone PubChem CID: 5100 ChEBI: CHEBI:34544 IUPAC-namn: 4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on LEDER: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C19H14O3
PubChem CID	5100
MDL-nummer	MFCD00001624
IUPAC-namn	4-[bis(4-hydroxifenyl)metyliden]cyklohexa-2,5-dien-1-on
CAS	603-45-2
InChI-nyckel	FYEHYMARPSSOBO-UHFFFAOYSA-N
LEDER	OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
ChEBI	CHEBI:34544
Molekylvikt (g/mol)	290.32
Synonym	aurin,rosolic acid,corallin,p-rosolic acid,aurine,spirit aurine,corallin spirit soluble,4,4'-dihydroxyfuchsone,aurin no. 555,4-bis 4-hydroxyphenyl methylene cyclohexa-2,5-dienone

4,4'-Dihydroxydifenylmetan, 98 %

CAS: 620-92-8 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00002385 InChI-nyckel: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonym: 4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol PubChem CID: 12111 ChEBI: CHEBI:34575 IUPAC-namn: 4-[(4-hydroxifenyl)metyl]fenol LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12O2
PubChem CID	12111
MDL-nummer	MFCD00002385
IUPAC-namn	4-[(4-hydroxifenyl)metyl]fenol
CAS	620-92-8
InChI-nyckel	PXKLMJQFEQBVLD-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
ChEBI	CHEBI:34575
Molekylvikt (g/mol)	200.237
Synonym	4,4'-methylenediphenol,bis 4-hydroxyphenyl methane,4,4'-dihydroxydiphenylmethane,phenol, 4,4'-methylenebis,p-p-hydroxybenzyl phenol,bis p-hydroxyphenyl methane,phenol, 4,4'-methylenedi,4,4'-methylenebisphenol,p,p'-bis hydroxyphenyl methane,4-4-hydroxyphenyl methyl phenol

Difenylmetan, 99 %

CAS: 101-81-5 Molekylformel: C13H12 Molekylvikt (g/mol): 168.24 MDL-nummer: MFCD00004781 InChI-nyckel: CZZYITDELCSZES-UHFFFAOYSA-N Synonym: diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene PubChem CID: 7580 ChEBI: CHEBI:38884 IUPAC-namn: bensylbensen LEDER: C(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H12
PubChem CID	7580
MDL-nummer	MFCD00004781
IUPAC-namn	bensylbensen
CAS	101-81-5
InChI-nyckel	CZZYITDELCSZES-UHFFFAOYSA-N
LEDER	C(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI	CHEBI:38884
Molekylvikt (g/mol)	168.24
Synonym	diphenylmethane,ditan,ditane,benzene, 1,1'-methylenebis,diphenyl methane,benzene, benzyl,methane, diphenyl,1,1'-dimethylenebis benzene,benzene, phenylmethyl,methylenedibenzene

Metylbensilat, 98 %, Thermo Scientific Chemicals

CAS: 76-89-1 Molekylformel: C15H14O3 Molekylvikt (g/mol): 242.274 MDL-nummer: MFCD00004446 InChI-nyckel: LJFIHTFNTGQZJL-UHFFFAOYSA-N Synonym: methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate PubChem CID: 66159 IUPAC-namn: metyl-2-hydroxi-2,2-difenylacetat LEDER: COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H14O3
PubChem CID	66159
MDL-nummer	MFCD00004446
IUPAC-namn	metyl-2-hydroxi-2,2-difenylacetat
CAS	76-89-1
InChI-nyckel	LJFIHTFNTGQZJL-UHFFFAOYSA-N
LEDER	COC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O
Molekylvikt (g/mol)	242.274
Synonym	methyl benzilate,methylbenzilate,methyl diphenylglycolate,benzilic acid methyl ester,benzilic acid, methyl ester,benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, methyl ester,diphenylglycolic acid methyl ester,hydroxy-diphenyl-acetic acid methyl ester,methyl 2-hydroxy-2,2-di phenyl acetate,methyl benzillate

Benshydrylbromid, 90+%

CAS: 776-74-9 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.135 MDL-nummer: MFCD00000134 InChI-nyckel: OQROAIRCEOBYJA-UHFFFAOYSA-N Synonym: bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane PubChem CID: 236603 IUPAC-namn: [brom(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H11Br
PubChem CID	236603
MDL-nummer	MFCD00000134
IUPAC-namn	[brom(fenyl)metyl]bensen
CAS	776-74-9
InChI-nyckel	OQROAIRCEOBYJA-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)Br
Molekylvikt (g/mol)	247.135
Synonym	bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane

Benshydrol, 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

4,4'-metylenbis (2,6-di-tert-butylfenol), 98 %

CAS: 118-82-1 Molekylformel: C29H44O2 Molekylvikt (g/mol): 424.669 MDL-nummer: MFCD00008822 InChI-nyckel: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonym: 4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol PubChem CID: 8372 ChEBI: CHEBI:34369 IUPAC-namn: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxifenyl)metyl]fenol LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29H44O2
PubChem CID	8372
MDL-nummer	MFCD00008822
IUPAC-namn	2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxifenyl)metyl]fenol
CAS	118-82-1
InChI-nyckel	MDWVSAYEQPLWMX-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C
ChEBI	CHEBI:34369
Molekylvikt (g/mol)	424.669
Synonym	4,4'-methylenebis 2,6-di-tert-butylphenol,bimox m,ionox 220,binox m,antioxidant e 702,mb 1 antioxidant,ethyl 702,ionox 220 antioxidant,etil 702,4,4'-methylenebis 2,6-di-t-butylphenol

Difenylättiksyra, 99 %

CAS: 117-34-0 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.248 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

Molekylformel	C14H12O2
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
Molekylvikt (g/mol)	212.248
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

Klorodifenylmetan, 98 %

CAS: 90-99-3 Molekylformel: C₁₃H₁₁Cl Molekylvikt (g/mol): 202.68 MDL-nummer: MFCD00000855 InChI-nyckel: ZDVDCDLBOLSVGM-UHFFFAOYSA-N Synonym: benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene PubChem CID: 7035 IUPAC-namn: [klor(fenyl)metyl]bensen LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₃H₁₁Cl
PubChem CID	7035
MDL-nummer	MFCD00000855
IUPAC-namn	[klor(fenyl)metyl]bensen
CAS	90-99-3
InChI-nyckel	ZDVDCDLBOLSVGM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(C2=CC=CC=C2)Cl
Molekylvikt (g/mol)	202.68
Synonym	benzhydryl chloride,chlorodiphenylmethane,chloromethylene dibenzene,diphenylchloromethane,diphenylmethyl chloride,benzene, 1,1'-chloromethylene bis,chloro phenyl methyl benzene,methane, chlorodiphenyl,unii-cn9n9ayv4b,1,1'-chloromethylene bisbenzene

(R)-(+)-2-metyl-CBS-oxazaborolidin, 1M-lösning i toluen

CAS: 112022-83-0 Molekylformel: C18H20BNO Molekylvikt (g/mol): 277.17 MDL-nummer: MFCD00078440 InChI-nyckel: VMKAFJQFKBASMU-QGZVFWFLSA-N Synonym: r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst PubChem CID: 9838490 IUPAC-namn: (3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol LEDER: [H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H20BNO
PubChem CID	9838490
MDL-nummer	MFCD00078440
IUPAC-namn	(3aR)-1-metyl-3,3-difenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborol
CAS	112022-83-0
InChI-nyckel	VMKAFJQFKBASMU-QGZVFWFLSA-N
LEDER	[H][C@]12CCCN1B(C)OC2(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	277.17
Synonym	r-2-methyl-cbs-oxazaborolidine,r-methyl oxazaborolidine,r-+-2-methyl-cbs-oxazaborolidine,r-5,5-diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine,r-1-methyl-3,3-diphenylhexahydropyrrolo 1,2-c 1,3,2 oxazaborole,r-me-cbs catalyst,r-3,3-diphenyl-1-methylpyrrolidino 1,2-c-1,3,2-oxazaborole,r-me cbs,r-tetrahydro-1-methyl-3,3-diphenyl-1h,3h-pyrrolo 1,2-c 1,3,2 oxazaborole,corey's catalyst

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

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