1-phenyl-1-propyne

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Names

[ CAS No. ]:
623-32-5

[ Name ]:
1-phenyl-1-propyne

[Synonym ]:
Ethyl 2-cyclopentene-1-tridecanoate
Ethy6l chaulmoograte
Chaulmoogric acid,ethyl ester
EINECS 210-786-9
2-Cyclopentene-1-tridecanoic acid,ethyl ester
ethyl chaulmoograte

Chemical & Physical Properties

[ Density]:
0.928 g/mL at 25ºC(lit.)

[ Boiling Point ]:
185ºC(lit.)

[ Molecular Formula ]:
C20H36O2

[ Molecular Weight ]:
308.49900

[ Flash Point ]:
144 °F

[ Exact Mass ]:
308.27200

[ PSA ]:
26.30000

[ LogP ]:
6.19690

[ Index of Refraction ]:
n20/D 1.564(lit.)

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GY6380000
CHEMICAL NAME :
2-Cyclopentene-1-tridecanoic acid, ethyl ester, (S)-
CAS REGISTRY NUMBER :
623-32-5
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H36-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 4,318,1952

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol
  • chaulmoogric acid

DownStream

Related Compounds

  • 1-Phenyl-1-propyne
  • 3-iodo-1-phenyl-1-propyne
  • 3-iodo-1-phenyl-1-propyne
  • 3-iodo-1-phenyl-1-propyne
  • 3-Amino-1-phenyl-1-propyne
  • 3-Chloro-1-phenyl-1-propyne
  • N-(2-bromophenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
  • N-(4-chloro-2-fluorophenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
  • N-(4-bromo-2-methylphenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
  • N-(2-bromo-4-methylphenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
  • 2-{[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]oxy}-N-(2-methylphenyl)acetamide
  • 1-{3-[(2-chlorobenzoyl)amino]benzoyl}-N-(2-phenylethyl)piperidine-4-carboxamide
  • 2-{[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]oxy}-N-(2-ethylphenyl)acetamide
  • 2-{[2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]oxy}-N-(2,5-dimethylphenyl)acetamide
  • 5-[1-(Cyclopropylcarbonyl)pyrrolidin-2-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
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