2-ethoxy-2-naphthalen-1-yl-2-phenylacetic acid

Names

[ CAS No. ]:
102077-83-8

[ Name ]:
2-ethoxy-2-naphthalen-1-yl-2-phenylacetic acid

[Synonym ]:
ethoxy(naphthalen-1-yl)phenylacetic acid

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
478.5ºC at 760mmHg

[ Molecular Formula ]:
C20H18O3

[ Molecular Weight ]:
306.35500

[ Flash Point ]:
171.5ºC

[ Exact Mass ]:
306.12600

[ PSA ]:
46.53000

[ LogP ]:
4.20450

[ Vapour Pressure ]:
5.8E-10mmHg at 25°C

[ Index of Refraction ]:
1.627

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0947400
CHEMICAL NAME :
1-Naphthaleneacetic acid, alpha-ethoxy-alpha-phenyl-
CAS REGISTRY NUMBER :
102077-83-8
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H18-O3
MOLECULAR WEIGHT :
306.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
420 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 116,154,1958

Related Compounds

  • 2-ethoxy-2-naphthalen-1-yl-propanoic acid
  • 2-Hydroxy-2-naphthalen-1-yl-2-phenyl-acetic acid
  • 2-[3-methyl-2-naphthalen-1-yl-2-[2-(1-piperidyl)ethyl]butyl]guanidine; sulfuric acid
  • 2-[2-(3-chlorobenzoyl)imino-4,5-dimethyl-1,3-thiazol-3-yl]-2-phenylacetic acid
  • (S)-2-(2-Naphthalen-1-yl-acetylamino)-pentanedioic acid di-tert-butyl ester
  • methyl 2-(2-naphthalen-1-yl-6-oxocyclohexen-1-yl)acetate
  • 2-(3-benzoyl-6-chloro-4-oxoquinolin-1(4H)-yl)-N-(4-ethylphenyl)acetamide
  • 3,4,5-trimethoxy-N-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)benzamide
  • 4-nitro-N-((1-(p-tolyl)-1H-tetrazol-5-yl)methyl)benzamide
  • N,N,6-triethyl-3-tosylquinolin-4-amine
  • 2-((6-(2-(3-methoxyphenyl)-4-methylthiazol-5-yl)pyridazin-3-yl)thio)-N-(p-tolyl)acetamide
  • N-[2-(diethylamino)ethyl]-N''-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)ethanediamide
  • N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-4-(N-methyl-N-((tetrahydrofuran-2-yl)methyl)sulfamoyl)benzamide
  • (E)-N-(3,6-dimethylbenzo[d]thiazol-2(3H)-ylidene)-3-(phenylsulfonyl)propanamide
  • ethyl 2-[[2-[[5-[(3,4-diethoxybenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetate
  • N'-(p-tolylmethyl)-N-[[3-(p-tolylsulfonyl)oxazolidin-2-yl]methyl]oxamide
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