2-(2-Phenylethyl)benzoic acid

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Names

[ CAS No. ]:
4890-85-1

[ Name ]:
2-(2-Phenylethyl)benzoic acid

[Synonym ]:
EINECS 225-511-8
MFCD02093269
Benzoic acid, 2-(2-phenylethyl)-
2-(2-Phenylethyl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
358.4±11.0 °C at 760 mmHg

[ Melting Point ]:
127-132 °C

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.270

[ Flash Point ]:
168.8±13.9 °C

[ Exact Mass ]:
226.099380

[ PSA ]:
37.30000

[ LogP ]:
4.38

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.604

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[2-(3-bromo-phenyl)-vinyl]-benzoic acid
  • Benzoic acid,2-[(1E)-2-phenylethenyl]-
  • 3-Benzylidenphthalide
  • Carbon dioxide
  • Bibenzyl
  • 2-styrylbenzoic acid
  • methyl 2-[(E)-2-phenylethen-1-yl]benzoate
  • Phosphonium,[[2-(methoxycarbonyl)phenyl]methyl]triphenyl-, bromide (1:1)

DownStream

  • 5H-Dibenzo[a,d]cycloheptene,10,11-dihydro-
  • Benzenemethanol,2-(2-phenylethyl)-
  • 5-chlorodibenzosuberane
  • dibenzosuberol
  • Dibenzosuberone
  • 2-PHENETHYLBENZALDEHYDE
  • Dibenzosuberenone
  • BENZOYL CHLORIDE,2-(2-PHENYLETHYL)-
  • 5H-dibenzo[a,d]cycloheptene
  • 2-phenyl-2,3-dihydro-1H-indene

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 2,3-Dihydroxy-6-(2-phenylethyl)benzoic acid
  • 2,3-Dihydroxy-6-(2-phenylethyl)benzoic acid methyl ester
  • 2-[2-(1H-imidazol-5-yl)-1-phenylethyl]benzoic acid,hydrochloride
  • 4-(2-OXO-2-PHENYLETHYL)BENZOIC ACID
  • 3-(2-OXO-2-PHENYLETHYL)BENZOIC ACID
  • 2-hydroxy-6-(2-oxo-2-phenylethyl)benzoic acid
  • 6-(4-fluorobenzyl)-2-methyl-4-(2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)-2H-pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
  • dimethyl (4S)-4-acetyloxy-3,6-dioxooctanedioate
  • [5-(Methylaminomethyl)-1,3-oxazol-2-yl]-diphenylmethanol
  • N-(3,5-dimethoxyphenyl)-2-{8-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}acetamide
  • Methyl 5-bromo-2,4-dibenzyloxybenzoate
  • 5-phenoxy-1H-pyrrolo[2,3-b]pyridine
  • 4-(3,5-dimethyl-1H-pyrazol-1-yl)-6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine
  • N-[(2-chlorophenyl)methyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-amine
  • (3,3-Dimethylcyclopentyl)methanol
  • 2-chloro-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)pyridine-4-carboxamide
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