3-ethylpent-1-en-4-yn-3-ol

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Names

[ CAS No. ]:
7250-92-2

[ Name ]:
3-ethylpent-1-en-4-yn-3-ol

[Synonym ]:
1-Penten-4-yn-3-ol,3-ethyl
3-ethyl-pent-1-en-4-yn-3-ol
3-Aethyl-pent-1-en-4-in-3-ol
3-Hydroxy-3-aethyl-pent-1-en-4-in
1U1
WLN: 1UU1XQ2&3-ethylpent-4-en-1-yn-3-ol

Chemical & Physical Properties

[ Density]:
0.914g/cm3

[ Boiling Point ]:
151.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Flash Point ]:
62.2ºC

[ Exact Mass ]:
110.07300

[ PSA ]:
20.23000

[ LogP ]:
0.94670

[ Index of Refraction ]:
1.468

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB4900000
CHEMICAL NAME :
1-Penten-4-yn-3-ol, 3-ethyl-
CAS REGISTRY NUMBER :
7250-92-2
BEILSTEIN REFERENCE NO. :
1743216
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H10-O
MOLECULAR WEIGHT :
110.17
WISWESSER LINE NOTATION :
1UU1XQ2&1U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
630 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 107,459,1953
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
690 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 107,459,1953

Related Compounds

  • 5-bromo-3-ethylpent-1-en-4-yn-3-ol
  • 5-chloro-3-ethylpent-1-en-4-yn-3-ol
  • (E)-1-chloro-3-ethylpent-1-en-4-yn-3-ol
  • 2-benzhydryloxy-N,N-dimethylethanamine,(E)-1-chloro-3-ethylpent-1-en-4-yn-3-ol,hydrochloride
  • 1-Penten-4-yn-3-ol,1-chloro-3-ethyl-, carbamate (9CI)
  • 3-methyl-undec-1-en-4-yn-3-ol
  • 3-Methoxy-5-[(4-methoxypiperidin-4-yl)methyl]pyridine
  • 4-(3-Aminobut-1-en-1-yl)benzene-1,2,3-triol
  • tert-butyl N-[4-fluoro-2-(2-isocyanatoethyl)phenyl]carbamate
  • O-{[1-(2-methylfuran-3-yl)cyclopropyl]methyl}hydroxylamine
  • [4,4-Difluoro-1-(4-methoxy-3,5-dimethylphenyl)cyclohexyl]methanamine
  • tert-butyl 4-(chlorosulfonyl)-1H-imidazole-1-carboxylate
  • 2-Amino-3-(3-bromo-5-fluorophenyl)-2-methylpropan-1-ol
  • [1-(2-Bromo-3-nitrophenyl)cyclobutyl]methanamine
  • 2-(2-amino-1H-imidazol-5-yl)-3-chlorophenol
  • (3S)-3-hydroxy-3-(4-methylpyridin-3-yl)propanoic acid
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