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Diphenylmethanes

Organic compounds that consist of two phenyl rings bonded to the same carbon atom; the diphenylmethyl group is also known as benzhydryl.
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1

Thermo Scientific Chemicals Rosolic acid

CAS: 603-45-2 Formule moléculaire: C19H14O3 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD00001624 Clé InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5100 ChEBI: CHEBI:34544 Nom IUPAC: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.32
Synonyme 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
Numéro MDL MFCD00001624
CAS 603-45-2
CID PubChem 5100
ChEBI CHEBI:34544
Nom IUPAC 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
Clé InChI FYEHYMARPSSOBO-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Formule moléculaire C19H14O3
2

Rosolic acid

CAS: 603-45-2 Formule moléculaire: C19H14O3 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD00001624 Clé InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5100 ChEBI: CHEBI:34544 Nom IUPAC: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.32
Synonyme 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
Numéro MDL MFCD00001624
CAS 603-45-2
CID PubChem 5100
ChEBI CHEBI:34544
Nom IUPAC 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
Clé InChI FYEHYMARPSSOBO-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Formule moléculaire C19H14O3
3

Aurintricarboxylic acid

CAS: 4431-00-9 Formule moléculaire: C22H14O9 Poids moléculaire (g/mol): 422.345 Numéro MDL: MFCD00011663 Clé InChI: GIXWDMTZECRIJT-UHFFFAOYSA-N Synonyme: aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid CID PubChem: 2259 ChEBI: CHEBI:87397 Nom IUPAC: 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid SMILES: 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

Poids moléculaire (g/mol) 422.345
Synonyme aurintricarboxylic acid,aluminon free acid,aluminon,5,5'-3-carboxy-4-oxocyclohexa-2,5-dienylidenemethylene di salicylic acid,benzoic acid, 5-3-carboxy-4-hydroxyphenyl 3-carboxy-4-oxo-2,5-cyclohexadien-1-ylidene methyl-2-hydroxy,1,4-cyclohexadiene-1-carboxylic acid, 3-bis 3-carboxy-4-hydroxyphenyl methylene-6-oxo,3,3'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 6-hydroxybenzoic acid,5,5'-3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene methylene bis 2-hydroxybenzoic acid
Numéro MDL MFCD00011663
CAS 4431-00-9
CID PubChem 2259
ChEBI CHEBI:87397
Nom IUPAC 5-[(3-carboxy-4-hydroxyphenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoic acid
Clé InChI GIXWDMTZECRIJT-UHFFFAOYSA-N
SMILES 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
Formule moléculaire C22H14O9
4

Diphenylacetic Acid, 99+%

CAS: 117-34-0 Numéro MDL: MFCD00004251 Clé InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8333 ChEBI: CHEBI:41967 Nom IUPAC: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Synonyme 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
Numéro MDL MFCD00004251
CAS 117-34-0
CID PubChem 8333
ChEBI CHEBI:41967
Nom IUPAC 2,2-diphenylacetic acid
Clé InChI PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
5

Diphenylacetic acid, 99%

CAS: 117-34-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00004251 Clé InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8333 ChEBI: CHEBI:41967 Nom IUPAC: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 212.248
Synonyme 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
Numéro MDL MFCD00004251
CAS 117-34-0
CID PubChem 8333
ChEBI CHEBI:41967
Nom IUPAC 2,2-diphenylacetic acid
Clé InChI PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Formule moléculaire C14H12O2
6

Thermo Scientific Chemicals Acid Fuchsin sodium salt

CAS: 3244-88-0 Formule moléculaire: C20H19N3Na2O9S3 Poids moléculaire (g/mol): 587.544 Numéro MDL: MFCD00013286 Clé InChI: VCEFFPMSOGDMJX-UHFFFAOYSA-N Synonyme: acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s CID PubChem: 131852436 Nom IUPAC: 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium SMILES: CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]

Poids moléculaire (g/mol) 587.544
Synonyme acid fuchsin,acidal fuchsine,acid fuchsine,acidal magenta,fuchsine acid,fuchsin acid,p-fuchsine acid,acid fuchsine n,acid fuchsine o,acid fuchsine s
Numéro MDL MFCD00013286
CAS 3244-88-0
CID PubChem 131852436
Nom IUPAC 3-[bis(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonic acid;sodium
Clé InChI VCEFFPMSOGDMJX-UHFFFAOYSA-N
SMILES CC1=CC(=C(C2=CC(=C(C=C2)N)S(=O)(=O)O)C3=CC(=C(C=C3)N)S(=O)(=O)O)C=C(C1=N)S(=O)(=O)O.[Na].[Na]
Formule moléculaire C20H19N3Na2O9S3
7

3,3-Diphenylpropionic acid, 97%

CAS: 606-83-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.28 Numéro MDL: MFCD00002717 Clé InChI: BZQGAPWJKAYCHR-UHFFFAOYSA-N Synonyme: 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618 CID PubChem: 64798 Nom IUPAC: 3,3-diphenylpropanoic acid SMILES: OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 226.28
Synonyme 3,3-diphenylpropionic acid,benzenepropanoic acid, .beta.-phenyl,3,3-diphenyl-propionic acid,propionic acid, 3,3-diphenyl,.beta.-phenylbenzenepropanoic acid,beta,beta-diphenylpropionic acid,hydrocinnamic acid, .beta.-phenyl,beta-phenylbenzenepropanoic acid,hydrocinnamic acid, beta-phenyl,pubchem13618
Numéro MDL MFCD00002717
CAS 606-83-7
CID PubChem 64798
Nom IUPAC 3,3-diphenylpropanoic acid
Clé InChI BZQGAPWJKAYCHR-UHFFFAOYSA-N
SMILES OC(=O)CC(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C15H14O2
8

5,5'-Methylenedisalicylic acid, 95%

CAS: 122-25-8 Formule moléculaire: C15H12O6 Poids moléculaire (g/mol): 288.26 Numéro MDL: MFCD00016506 Clé InChI: JWQFKVGACKJIAV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 67145 Nom IUPAC: 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

Poids moléculaire (g/mol) 288.26
Synonyme 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
Numéro MDL MFCD00016506
CAS 122-25-8
CID PubChem 67145
Nom IUPAC 5-[(3-carboxy-4-hydroxyphenyl)methyl]-2-hydroxybenzoic acid
Clé InChI JWQFKVGACKJIAV-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
Formule moléculaire C15H12O6
9

3-Benzylbenzeneboronic acid pinacol ester, 97%

CAS: 1073355-05-1 Formule moléculaire: C19H23BO2 Poids moléculaire (g/mol): 294.201 Numéro MDL: MFCD09266179 Clé InChI: VNZSTZMLJUPNQM-UHFFFAOYSA-N Synonyme: 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038 CID PubChem: 46739037 Nom IUPAC: 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3

Poids moléculaire (g/mol) 294.201
Synonyme 2-3-benzylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-benzylphenylboronic acid pinacol ester,3-benzylbenzeneboronic acid pinacol ester,amtb038
Numéro MDL MFCD09266179
CAS 1073355-05-1
CID PubChem 46739037
Nom IUPAC 2-(3-benzylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI VNZSTZMLJUPNQM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CC3=CC=CC=C3
Formule moléculaire C19H23BO2
10

Pararosolic Acid, TCI America™

CAS: 603-45-2 Formule moléculaire: C19H14O3 Poids moléculaire (g/mol): 290.32 Numéro MDL: MFCD00001624 Clé InChI: FYEHYMARPSSOBO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5100 ChEBI: CHEBI:34544 Nom IUPAC: 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1

Poids moléculaire (g/mol) 290.32
Synonyme 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
Numéro MDL MFCD00001624
CAS 603-45-2
CID PubChem 5100
ChEBI CHEBI:34544
Nom IUPAC 4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
Clé InChI FYEHYMARPSSOBO-UHFFFAOYSA-N
SMILES OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)=C1C=CC(=O)C=C1
Formule moléculaire C19H14O3
11

Benzhydrylphosphonic Acid 98.0+%, TCI America™

CAS: 92025-81-5 Formule moléculaire: C13H13O3P Poids moléculaire (g/mol): 248.218 Numéro MDL: MFCD00013952 Clé InChI: JDRCQIRZJMJGMW-UHFFFAOYSA-N Synonyme: (Diphenylmethyl)phosphonic Acid CID PubChem: 195023 Nom IUPAC: benzhydrylphosphonic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O

Poids moléculaire (g/mol) 248.218
Synonyme (Diphenylmethyl)phosphonic Acid
Numéro MDL MFCD00013952
CAS 92025-81-5
CID PubChem 195023
Nom IUPAC benzhydrylphosphonic acid
Clé InChI JDRCQIRZJMJGMW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O
Formule moléculaire C13H13O3P
12

Diphenylacetic Acid 98.0+%, TCI America™

CAS: 117-34-0 Formule moléculaire: C14H12O2 Poids moléculaire (g/mol): 212.248 Numéro MDL: MFCD00004251 Clé InChI: PYHXGXCGESYPCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8333 ChEBI: CHEBI:41967 Nom IUPAC: 2,2-diphenylacetic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 212.248
Synonyme 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
Numéro MDL MFCD00004251
CAS 117-34-0
CID PubChem 8333
ChEBI CHEBI:41967
Nom IUPAC 2,2-diphenylacetic acid
Clé InChI PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)O
Formule moléculaire C14H12O2
13

2,2-Diphenylpropionic Acid 96.0+%, TCI America™

CAS: 5558-66-7 Formule moléculaire: C15H14O2 Poids moléculaire (g/mol): 226.275 Numéro MDL: MFCD00004189 Clé InChI: ODELFXJUOVNEFZ-UHFFFAOYSA-N Synonyme: 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,# CID PubChem: 79676 Nom IUPAC: 2,2-diphenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O

Poids moléculaire (g/mol) 226.275
Synonyme 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,#
Numéro MDL MFCD00004189
CAS 5558-66-7
CID PubChem 79676
Nom IUPAC 2,2-diphenylpropanoic acid
Clé InChI ODELFXJUOVNEFZ-UHFFFAOYSA-N
SMILES CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
Formule moléculaire C15H14O2
14

(Benzhydrylthio)acetic Acid 98.0+%, TCI America™

CAS: 63547-22-8 Formule moléculaire: C15H13O2S Poids moléculaire (g/mol): 257.33 Numéro MDL: MFCD05262040 Clé InChI: HTHFEDOFDBZPRX-UHFFFAOYSA-M Synonyme: (Diphenylmethylthio)acetic Acid CID PubChem: 2077886 Nom IUPAC: 2-[(diphenylmethyl)sulfanyl]acetate SMILES: [O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 257.33
Synonyme (Diphenylmethylthio)acetic Acid
Numéro MDL MFCD05262040
CAS 63547-22-8
CID PubChem 2077886
Nom IUPAC 2-[(diphenylmethyl)sulfanyl]acetate
Clé InChI HTHFEDOFDBZPRX-UHFFFAOYSA-M
SMILES [O-]C(=O)CSC(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C15H13O2S
15

4,4'-Isopropylidenediphenoxyacetic Acid 98.0+%, TCI America™

CAS: 3539-42-2 Formule moléculaire: C19H20O6 Poids moléculaire (g/mol): 344.36 Numéro MDL: MFCD00060114 Clé InChI: ZYGPJSLWIIMUMO-UHFFFAOYSA-N Synonyme: Bisphenol A O,O-Diacetic Acid CID PubChem: 12359775 Nom IUPAC: 2-(4-{2-[4-(carboxymethoxy)phenyl]propan-2-yl}phenoxy)acetic acid SMILES: CC(C)(C1=CC=C(OCC(O)=O)C=C1)C1=CC=C(OCC(O)=O)C=C1

Poids moléculaire (g/mol) 344.36
Synonyme Bisphenol A O,O-Diacetic Acid
Numéro MDL MFCD00060114
CAS 3539-42-2
CID PubChem 12359775
Nom IUPAC 2-(4-{2-[4-(carboxymethoxy)phenyl]propan-2-yl}phenoxy)acetic acid
Clé InChI ZYGPJSLWIIMUMO-UHFFFAOYSA-N
SMILES CC(C)(C1=CC=C(OCC(O)=O)C=C1)C1=CC=C(OCC(O)=O)C=C1
Formule moléculaire C19H20O6