ChemicalBook--->CAS DataBase List--->117-34-0

117-34-0

117-34-0 Structure

117-34-0 Structure
IdentificationMore
[Name]

2,2-Diphenylacetic acid
[CAS]

117-34-0
[Synonyms]

A-PHENYLPHENYLACETIC ACID
CARBOXYMETHANEDIPHENYL
DIPHENYLACETIC ACID
DIPHENYLMETHANE-A-CARBOXYLIC ACID
DIPHENYLMETHANE-ALPHA-CARBOXYLIC ACID
DIPHENYLMETHANECARBOXYLIC ACID
DPAA
'LGC' (2406)
MONOCARBOXYMETHANEDIPHENYL
RARECHEM AL BO 1083
.alpha.-phenyl-Benzeneaceticacid
1,1-diphenylaceticacid
Acetic acid, diphenyl-
alpha,alpha-Diphenylacetic acid
alpha,alpha-diphenylaceticacid
alpha-phenyl-benzeneaceticaci
alpha-Toluic acid, alpha-phenyl-
diphenyl-aceticaci
Diphenylethanoic acid
diphenylethanoicacid
[EINECS(EC#)]

204-185-0
[Molecular Formula]

C14H12O2
[MDL Number]

MFCD00004251
[Molecular Weight]

212.24
[MOL File]

117-34-0.mol
Chemical PropertiesBack Directory
[Appearance]

white to creamy-white crystalline powder
[Melting point ]

147-149 °C(lit.)
[Boiling point ]

195°C 25mm
[density ]

1,257 g/cm3
[vapor pressure ]

0.001Pa at 25℃
[refractive index ]

1.6000 (estimate)
[Fp ]

195°C/25mm
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

0.13g/l
[form ]

Crystalline Powder
[pka]

3.94(at 25℃)
[color ]

White to creamy-white
[PH]

3.8 (H2O, 20℃)(saturated solution)
[Water Solubility ]

Slightly soluble in water(0.13g/L).
[Merck ]

14,3316
[BRN ]

1910978
[InChI]

1S/C14H12O2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,15,16)
[InChIKey]

PYHXGXCGESYPCW-UHFFFAOYSA-N
[SMILES]

OC(=O)C(c1ccccc1)c2ccccc2
[LogP]

3.17 at 25℃
[CAS DataBase Reference]

117-34-0(CAS DataBase Reference)
[NIST Chemistry Reference]

Benzeneacetic acid, «alpha»-phenyl-(117-34-0)
[EPA Substance Registry System]

117-34-0(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H319-H412
[Precautionary statements ]

P264-P270-P273-P280-P301+P312-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

R36/38:Irritating to eyes and skin .
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S24/25:Avoid contact with skin and eyes .
S36/37:Wear suitable protective clothing and gloves .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
[WGK Germany ]

2
[RTECS ]

AH2515000
[TSCA ]

Yes
[REACH Registrations]

Active
[HazardClass ]

IRRITANT
[HS Code ]

29163900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Aquatic Chronic 3
Eye Irrit. 2
[Toxicity]

mouse,LD50,intraperitoneal,500mg/kg (500mg/kg),Farmaco, Edizione Scientifica. Vol. 13, Pg. 286, 1958.
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Benzilic acid-->2-bromo-2,2-diphenylacetyl chloride-->glyoxylic acid hydrate-->Carbon dioxide-->DIPHENYLACETALDEHYDE-->Benzene-->Glyoxylic acid-->DIPHENYLKETENE-->METHYL DIPHENYLACETATE-->Chlorodiphenylmethane-->Diphenylmethane
[Preparation Products]

DIPHENAMID-->Flutropium bromide-->Benzophenone
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

2,2-Diphenylacetic acid(117-34-0).msds
Hazard InformationBack Directory
[Chemical Properties]

white to creamy-white crystalline powder
[Uses]

Kinetic resolution of racemic 1-heteroarylalkanols by asymmetric esterification using diphenylacetic acid with pivalic anhydride and a chiral acyl-transfer catalyst is described. Molecular crystal of acridine and diphenylacetic acid and its absolute asymmetric photodecarboxylating condensation generates chirality in a two-component. The activation parameters for the racemization of a series of ortho-alkyl-substituted diphenylacetic acids are determined.
[Definition]

ChEBI: A monocarboxylic acid that is acetic acid where the methyl hydrogens have been replaced by two phenyl groups respectively.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 69, p. 2325, 1947 DOI: 10.1021/ja01202a023
Synthetic Communications, 17, p. 1919, 1987 DOI: 10.1080/00397918708057804
[Purification Methods]

Crystallise the acid from *benzene, H2O or aqueous 50% EtOH. [Beilstein 9 H 673, 9 IV 2492.]
Spectrum DetailBack Directory
[Spectrum Detail]

2,2-Diphenylacetic acid(117-34-0)MS
2,2-Diphenylacetic acid(117-34-0)1HNMR
2,2-Diphenylacetic acid(117-34-0)13CNMR
2,2-Diphenylacetic acid(117-34-0)IR1
2,2-Diphenylacetic acid(117-34-0)IR2
2,2-Diphenylacetic acid(117-34-0)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

Diphenylacetic acid, 99+%(117-34-0)
[Alfa Aesar]

Diphenylacetic acid, 99%(117-34-0)
[Sigma Aldrich]

117-34-0(sigmaaldrich)
[TCI AMERICA]

Diphenylacetic Acid,>98.0%(LC)(T)(117-34-0)
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