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Difenylmetaner

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

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1 – 15 av 53 Resultat
1
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

EDGE
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
2
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

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
3
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

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
4

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

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
5

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+]

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
6

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

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
7
Kampanjer är tillgängliga

Thermo Scientific Chemicals Kristallviolett, ACS-reagens

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

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
8

1,1-Diphenyl-2-propyn-1-ol, 98%

CAS: 3923-52-2 Molekylformel: C15H12O Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00041570 InChI-nyckel: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonym: 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl PubChem CID: 92976 IUPAC-namn: 1,1-difenylprop-2-yn-1-ol LEDER: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C15H12O
PubChem CID 92976
MDL-nummer MFCD00041570
IUPAC-namn 1,1-difenylprop-2-yn-1-ol
CAS 3923-52-2
InChI-nyckel SMCLTAARQYTXLW-UHFFFAOYSA-N
LEDER OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 208.26
Synonym 1,1-diphenyl-2-propyn-1-ol,diphenylethinylcarbinol,ethynyldiphenylmethanol,1,1-diphenylpropargyl alcohol,diphenylethynylcarbinol,3,3-diphenyl-3-hydroxy-1-propyne,benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl,2-propyn-1-ol, 1,1-diphenyl,benzenemethanol, alpha-ethynyl-alpha-phenyl,benzenemethanol, a-ethynyl-a-phenyl
9

Bromodiphenylmethane, 90%

CAS: 776-74-9 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.13 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

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) 247.13
Synonym bromodiphenylmethane,benzhydryl bromide,diphenylmethyl bromide,diphenylbromomethane,alpha-bromodiphenylmethane,bromo phenyl methyl benzene,benzene, 1,1'-bromomethylene bis,methane, bromodiphenyl,bromomethylene dibenzene,bromodiphenyl methane
10
Kampanjer är tillgängliga

chlorodiphenylmethane, 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

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
11

Thermo Scientific Chemicals α,α - Difenylglycin, 98 %

CAS: 3060-50-2 Molekylformel: C14H13NO2 Molekylvikt (g/mol): 227.26 MDL-nummer: MFCD00008048 InChI-nyckel: YBONNYNNFBAKLI-UHFFFAOYSA-N Synonym: 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c PubChem CID: 18289 IUPAC-namn: 2-amino-2,2-difenylättiksyra LEDER: NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H13NO2
PubChem CID 18289
MDL-nummer MFCD00008048
IUPAC-namn 2-amino-2,2-difenylättiksyra
CAS 3060-50-2
InChI-nyckel YBONNYNNFBAKLI-UHFFFAOYSA-N
LEDER NC(C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 227.26
Synonym 2,2-diphenylglycine,alpha,alpha-diphenylglycine,alpha-aminodiphenylacetic acid,glycine, 2,2-diphenyl,alpha-amino-alpha-phenylbenzeneacetic acid,.alpha.-aminodiphenylacetic acid,.alpha.,.alpha.-diphenylglycine,benzeneacetic acid, .alpha.-amino-.alpha.-phenyl,aminodiphenylacetic acid,phenytoin impurity c
12
Kampanjer är tillgängliga

Thermo Scientific Chemicals 1,2:3,4-Di-O-isopropyliden-D-galaktopyranos, 97 %

CAS: 4064-06-6 Molekylformel: C12H20O6 Molekylvikt (g/mol): 260.28 MDL-nummer: MFCD00063225 InChI-nyckel: POORJMIIHXHXAV-UHFFFAOYNA-N

Molekylformel C12H20O6
MDL-nummer MFCD00063225
CAS 4064-06-6
InChI-nyckel POORJMIIHXHXAV-UHFFFAOYNA-N
Molekylvikt (g/mol) 260.28
13

Aminodiphenylmethane, 97%

CAS: 91-00-9 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00008059 InChI-nyckel: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC-namn: difenylmetanamin LEDER: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Molekylformel C13H13N
PubChem CID 7036
MDL-nummer MFCD00008059
IUPAC-namn difenylmetanamin
CAS 91-00-9
InChI-nyckel MGHPNCMVUAKAIE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Molekylvikt (g/mol) 183.25
Synonym aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
14

Thermo Scientific Chemicals Mosapridecitrat

CAS: 112885-42-4 Molekylformel: C27H33ClFN3O10 Molekylvikt (g/mol): 614.02 MDL-nummer: MFCD01666680 InChI-nyckel: HUZTYZBFZKRPFG-UHFFFAOYNA-N IUPAC-namn: 2-hydroxipropan-1,2,3-trikarboxylsyra; 4-amino-5-klor-2-etoxi-N-({4-[(4-fluorfenyl)metyl]morfolin-2-yl}metyl)bensamid LEDER: OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1

Molekylformel C27H33ClFN3O10
MDL-nummer MFCD01666680
IUPAC-namn 2-hydroxipropan-1,2,3-trikarboxylsyra; 4-amino-5-klor-2-etoxi-N-({4-[(4-fluorfenyl)metyl]morfolin-2-yl}metyl)bensamid
CAS 112885-42-4
InChI-nyckel HUZTYZBFZKRPFG-UHFFFAOYNA-N
LEDER OC(=O)CC(O)(CC(O)=O)C(O)=O.CCOC1=CC(N)=C(Cl)C=C1C(=O)NCC1CN(CC2=CC=C(F)C=C2)CCO1
Molekylvikt (g/mol) 614.02
15
Kampanjer är tillgängliga

5,5'-Methylenedisalicylic acid, 95%

CAS: 122-25-8 Molekylformel: C15H12O6 Molekylvikt (g/mol): 288.26 MDL-nummer: MFCD00016506 InChI-nyckel: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonym: 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n PubChem CID: 67145 IUPAC-namn: 5-[(3-karboxi-4-hydroxifenyl)metyl]-2-hydroxibensoesyra LEDER: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

Molekylformel C15H12O6
PubChem CID 67145
MDL-nummer MFCD00016506
IUPAC-namn 5-[(3-karboxi-4-hydroxifenyl)metyl]-2-hydroxibensoesyra
CAS 122-25-8
InChI-nyckel JWQFKVGACKJIAV-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
Molekylvikt (g/mol) 288.26
Synonym 5,5'-methylenedisalicylic acid,5,5'-methylenebis 2-hydroxybenzoic acid,methylenebis salicylic acid,5,5-methylenebis salicylic acid,unii-2kf4fvv76n,5,5-methylenedisalicylic acid,5-3-carboxy-4-hydroxybenzyl salicylic acid,3,3'-dicarboxy-4,4'-dihydroxydiphenylmethane,4,4'-dihydroxy-3,3'-dicarboxydiphenylmethane,2kf4fvv76n