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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

4,4'-Methylenebis(2,6-di-tert-butylphenol), 98%

CAS: 118-82-1 Formule moléculaire: C29H44O2 Poids moléculaire (g/mol): 424.669 Numéro MDL: MFCD00008822 Clé InChI: MDWVSAYEQPLWMX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8372 ChEBI: CHEBI:34369 Nom IUPAC: 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol SMILES: 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

Poids moléculaire (g/mol) 424.669
Synonyme 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
Numéro MDL MFCD00008822
CAS 118-82-1
CID PubChem 8372
ChEBI CHEBI:34369
Nom IUPAC 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
Clé InChI MDWVSAYEQPLWMX-UHFFFAOYSA-N
SMILES 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
Formule moléculaire C29H44O2
2

Tetrabromophenolphthalein ethyl ester potassium salt

CAS: 62637-91-6 Formule moléculaire: C22H13Br4KO4 Poids moléculaire (g/mol): 700.06 Numéro MDL: MFCD00011662 Clé InChI: WCIQBKUTYDIBJC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23689366 Nom IUPAC: potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate SMILES: [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1

Poids moléculaire (g/mol) 700.06
Synonyme 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
Numéro MDL MFCD00011662
CAS 62637-91-6
CID PubChem 23689366
Nom IUPAC potassium;2,6-dibromo-4-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)-(2-ethoxycarbonylphenyl)methyl]phenolate
Clé InChI WCIQBKUTYDIBJC-UHFFFAOYSA-M
SMILES [K+].CCOC(=O)C1=CC=CC=C1C(C1=CC(Br)=C([O-])C(Br)=C1)=C1C=C(Br)C(=O)C(Br)=C1
Formule moléculaire C22H13Br4KO4
3

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
4

1,1,4,4-Tetraphenyl-1,3-butadiene, 99%

CAS: 1450-63-1 Formule moléculaire: C28H22 Poids moléculaire (g/mol): 358.48 Numéro MDL: MFCD00004766 Clé InChI: KLCLIOISYBHYDZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74060 SMILES: C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 358.48
Synonyme 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
Numéro MDL MFCD00004766
CAS 1450-63-1
CID PubChem 74060
Clé InChI KLCLIOISYBHYDZ-UHFFFAOYSA-N
SMILES C(C=C(C1=CC=CC=C1)C1=CC=CC=C1)=C(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C28H22
5

Benzophenone hydrazone, 98+%

CAS: 5350-57-2 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Numéro MDL: MFCD00007624 Clé InChI: QYCSNMDOZNUZIT-UHFFFAOYSA-N Synonyme: benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43 CID PubChem: 79304 Nom IUPAC: benzhydrylidenehydrazine SMILES: C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2

Poids moléculaire (g/mol) 196.253
Synonyme benzophenone hydrazone,diphenylmethylene hydrazine,benzophenonehydrazone,methanone, diphenyl-, hydrazone,diphenylmethanone hydrazone,benzophenone, hydrazone,diphenylmethylidene hydrazine,diphenyl ketone hydrazone,benzophenone hydrozone,nsc 43
Numéro MDL MFCD00007624
CAS 5350-57-2
CID PubChem 79304
Nom IUPAC benzhydrylidenehydrazine
Clé InChI QYCSNMDOZNUZIT-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=NN)C2=CC=CC=C2
Formule moléculaire C13H12N2
6

4,4'-Difluorobenzhydryl chloride, 98%

CAS: 27064-94-4 Formule moléculaire: C13H9ClF2 Poids moléculaire (g/mol): 238.662 Numéro MDL: MFCD00044329 Clé InChI: FHPNLCLHMNPLEW-UHFFFAOYSA-N Synonyme: 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene CID PubChem: 2723773 Nom IUPAC: 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F

Poids moléculaire (g/mol) 238.662
Synonyme 4,4'-difluorobenzhydryl chloride,4,4'-chloromethylene bis fluorobenzene,1,1'-chloromethylene bis 4-fluorobenzene,chlorobis 4-fluorophenyl methane,4,4'-difluorodiphenylmethylchloride,chloro bis-4-fluorophenyl methane,bis 4-fluorophenyl chloromethane,4,4'-difluorobenzhydrylchloride,1-chloro 4-fluorophenyl methyl-4-fluorobenzene,1-chloro-4-fluorophenyl methyl-4-fluorobenzene
Numéro MDL MFCD00044329
CAS 27064-94-4
CID PubChem 2723773
Nom IUPAC 1-[chloro-(4-fluorophenyl)methyl]-4-fluorobenzene
Clé InChI FHPNLCLHMNPLEW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)F)Cl)F
Formule moléculaire C13H9ClF2
7

Cetirizine Impurity Standard, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

8

Pararosaniline hydrochloride, 90+%, Thermo Scientific Chemicals

CAS: 569-61-9 Formule moléculaire: C19H18ClN3 Poids moléculaire (g/mol): 323.824 Numéro MDL: MFCD00001657 Clé InChI: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonyme: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin CID PubChem: 11292 ChEBI: CHEBI:87663 Nom IUPAC: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

Poids moléculaire (g/mol) 323.824
Synonyme basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
Numéro MDL MFCD00001657
CAS 569-61-9
CID PubChem 11292
ChEBI CHEBI:87663
Nom IUPAC 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
Clé InChI JUQPZRLQQYSMEQ-UHFFFAOYSA-N
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Formule moléculaire C19H18ClN3
9

Aluminon, ACS

CAS: 569-58-4 Formule moléculaire: C22H23N3O9 Poids moléculaire (g/mol): 473.438 Numéro MDL: MFCD00040925 Clé InChI: AIPNSHNRCQOTRI-UHFFFAOYSA-N Synonyme: aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs CID PubChem: 54729869 ChEBI: CHEBI:87398 Nom IUPAC: triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate 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-].[NH4+].[NH4+].[NH4+]

Poids moléculaire (g/mol) 473.438
Synonyme aluminon,ammonium aurintricarboxylate,aurintricarboxylic acid ammonium salt,aurintricarboxylic acid, acs
Numéro MDL MFCD00040925
CAS 569-58-4
CID PubChem 54729869
ChEBI CHEBI:87398
Nom IUPAC triazanium;5-[(3-carboxy-4-oxidophenyl)-(3-carboxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-oxidobenzoate
Clé InChI AIPNSHNRCQOTRI-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-].[NH4+].[NH4+].[NH4+]
Formule moléculaire C22H23N3O9
10

Benzopinacol, 98%

CAS: 464-72-2 Formule moléculaire: C26H22O2 Poids moléculaire (g/mol): 366.46 Numéro MDL: MFCD00004448 Clé InChI: MFEWNFVBWPABCX-UHFFFAOYSA-N Synonyme: benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl CID PubChem: 94766 Nom IUPAC: 1,1,2,2-tetraphenylethane-1,2-diol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O

Poids moléculaire (g/mol) 366.46
Synonyme benzopinacol,benzopinacole,benzopinacone,benzpinacol,benzpinacone,tetraphenylethylene glycol,tetraphenyl-1,2-ethanediol,benzophenone pinacol,1,1,2,2-tetraphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2,2-tetraphenyl
Numéro MDL MFCD00004448
CAS 464-72-2
CID PubChem 94766
Nom IUPAC 1,1,2,2-tetraphenylethane-1,2-diol
Clé InChI MFEWNFVBWPABCX-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
Formule moléculaire C26H22O2
11

4,4'-Dihydroxydiphenylmethane, 98%

CAS: 620-92-8 Formule moléculaire: C13H12O2 Poids moléculaire (g/mol): 200.237 Numéro MDL: MFCD00002385 Clé InChI: PXKLMJQFEQBVLD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12111 ChEBI: CHEBI:34575 Nom IUPAC: 4-[(4-hydroxyphenyl)methyl]phenol SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O

Poids moléculaire (g/mol) 200.237
Synonyme 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
Numéro MDL MFCD00002385
CAS 620-92-8
CID PubChem 12111
ChEBI CHEBI:34575
Nom IUPAC 4-[(4-hydroxyphenyl)methyl]phenol
Clé InChI PXKLMJQFEQBVLD-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Formule moléculaire C13H12O2
12

Benzhydrol, 99%

CAS: 91-01-0 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.238 Numéro MDL: MFCD00004488 Clé InChI: QILSFLSDHQAZET-UHFFFAOYSA-N Synonyme: benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl CID PubChem: 7037 Nom IUPAC: diphenylmethanol SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O

Poids moléculaire (g/mol) 184.238
Synonyme benzhydrol,diphenylcarbinol,benzohydrol,benzhydryl alcohol,hydroxydiphenylmethane,diphenylmethyl alcohol,diphenyl carbinol,alpha-phenylbenzenemethanol,diphenyl-methanol,benzenemethanol, .alpha.-phenyl
Numéro MDL MFCD00004488
CAS 91-01-0
CID PubChem 7037
Nom IUPAC diphenylmethanol
Clé InChI QILSFLSDHQAZET-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)O
Formule moléculaire C13H12O
13

1,1-Diphenyl-2-propyn-1-ol, 99%

CAS: 3923-52-2 Formule moléculaire: C15H12O Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00041570 Clé InChI: SMCLTAARQYTXLW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 92976 Nom IUPAC: 1,1-diphenylprop-2-yn-1-ol SMILES: OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 208.26
Synonyme 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
Numéro MDL MFCD00041570
CAS 3923-52-2
CID PubChem 92976
Nom IUPAC 1,1-diphenylprop-2-yn-1-ol
Clé InChI SMCLTAARQYTXLW-UHFFFAOYSA-N
SMILES OC(C#C)(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C15H12O
14

Diphenylacetyl chloride, 90+%

CAS: 1871-76-7 Formule moléculaire: C14H11ClO Poids moléculaire (g/mol): 230.691 Numéro MDL: MFCD00013655 Clé InChI: MSYLETHDEIJMAF-UHFFFAOYSA-N Synonyme: diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride CID PubChem: 74637 Nom IUPAC: 2,2-diphenylacetyl chloride SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl

Poids moléculaire (g/mol) 230.691
Synonyme diphenylacetyl chloride,diphenylacetic acid chloride,diphenylacetylchloride,acetyl chloride, diphenyl,unii-6553c1cb9s,alpha-phenylbenzeneacetyl chloride,diphenyl-acetyl chloride,benzeneacetyl chloride, .alpha.-phenyl,a-phenylbenzeneacetyl chloride,diphenyl acetyl chloride
Numéro MDL MFCD00013655
CAS 1871-76-7
CID PubChem 74637
Nom IUPAC 2,2-diphenylacetyl chloride
Clé InChI MSYLETHDEIJMAF-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)Cl
Formule moléculaire C14H11ClO
15

4,4-Diphenyl-2-butanone, 98%

CAS: 5409-60-9 Formule moléculaire: C16H16O Poids moléculaire (g/mol): 224.303 Numéro MDL: MFCD00017619 Clé InChI: FPHXYKLKNOEKTQ-UHFFFAOYSA-N Synonyme: 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone CID PubChem: 79421 Nom IUPAC: 4,4-diphenylbutan-2-one SMILES: CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

Poids moléculaire (g/mol) 224.303
Synonyme 4,4-diphenyl-2-butanone,4,4'-diphenyl-2-butanone,benzhydrylaceton,acmc-20amsh,4,4-diphenyl-butan-2-one,2-butanone,4,4-diphenyl,methyl-2,2-diphenylethyl ketone
Numéro MDL MFCD00017619
CAS 5409-60-9
CID PubChem 79421
Nom IUPAC 4,4-diphenylbutan-2-one
Clé InChI FPHXYKLKNOEKTQ-UHFFFAOYSA-N
SMILES CC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2
Formule moléculaire C16H16O