1-(2-bromoethynyl)cyclohexan-1-ol

Names

[ CAS No. ]:
13957-27-2

[ Name ]:
1-(2-bromoethynyl)cyclohexan-1-ol

[Synonym ]:
1-(2-Bromoethynyl)cyclohexanol
1-bromoethynyl-cyclohexanol
1-Bromoethynyl cyclohexyl-1-ol
Cyclohexanol,1-(bromoethynyl)-(6CI,7CI,8CI,9CI)
Sedenol
1-Hydroxy-1-brom-aethinyl-cyclohexan
1-Bromaethinyl-cyclohexanol
Cyclohexanol,1-(2-bromoethynyl)
1-Bromoaethinyl-cyclohexanol-(1) [German]

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
267.9ºC at 760mmHg

[ Molecular Formula ]:
C8H11BrO

[ Molecular Weight ]:
203.07600

[ Flash Point ]:
115.8ºC

[ Exact Mass ]:
201.99900

[ PSA ]:
20.23000

[ LogP ]:
2.03740

[ Vapour Pressure ]:
0.00107mmHg at 25°C

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GV8645000
CHEMICAL NAME :
Cyclohexanol, 1-(2-bromoethynyl)-
CAS REGISTRY NUMBER :
13957-27-2
BEILSTEIN REFERENCE NO. :
1524645
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H11-Br-O
MOLECULAR WEIGHT :
203.10
WISWESSER LINE NOTATION :
L6TJ AQ A1UU1E

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
560 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 5,161,1955

Precursor & DownStream

Precursor

  • 1-Ethynyl-1-cyclohexanol

DownStream

Related Compounds

  • 1-(2-bromoethynyl)cyclooctan-1-ol
  • 1-(2-hydroxyethyl)cyclohexan-1-ol
  • 1-(2-dimethylaminophenyl)cyclohexan-1-ol
  • 1-(2-propynyl)cyclohexan-1-ol
  • 1-(2-methylphenyl)cyclohexan-1-ol
  • 1-(2-ethoxyethynyl)cyclohexan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Ethoxy-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7-(Trifluoromethyl)quinazoline-4-carboxylic acid
  • 3-(3-Chlorophenyl)-2,2-difluoropropanoic acid
  • 2-Bromo-N-butyl-5-iodobenzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide