1, 2-Epoxyucyclohex-4-ene

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Names

[ CAS No. ]:
6253-27-6

[ Name ]:
1, 2-Epoxyucyclohex-4-ene

[Synonym ]:
1,4-cyclohexadiene epoxide
1,2-Epoxy-4-cyclohexene
Cyclohexene,4,5-epoxy
1,2-Epoxyucyclohex-4-ene
1,4-Cyclohexadiene 1,2-oxide
1,4-cyclohexadiene monoxide
1,4-cyclohexadiene monoepoxide
1,2-epoxi-4-cyclohexene
1,2-epoxycyclohex-4-ene
Cyclohexa-1,4-diene oxide
7-oxa-bicyclo[4.1.0]hept-3-ene
Cyclohexene-4,5-epoxide
4,5-Epoxycyclohexene

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
127.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H8O

[ Molecular Weight ]:
96.12710

[ Flash Point ]:
19.2ºC

[ Exact Mass ]:
96.05750

[ PSA ]:
12.53000

[ LogP ]:
1.10380

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RN8781000
CHEMICAL NAME :
7-Oxabicyclo(4.1.0)hept-3-ene
CAS REGISTRY NUMBER :
6253-27-6
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H8-O
MOLECULAR WEIGHT :
96.14
WISWESSER LINE NOTATION :
T36 BO EUTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
3400 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 81,11,1981

Precursor & DownStream

Precursor

DownStream

  • 1,2-Benzenediol
  • cyclohex-3-en-1-ol
  • cyclohexa-2,4-dien-1-ol
  • cyclohex-3-en-1-one

Related Compounds

  • 1,2-diphenylpent-4-ene-1,2-diol
  • 1,2,4-trichlorobut-2-ene
  • 1,2,4-tribromobut-2-ene
  • 1,2,4-triphenylbut-2-ene-1,4-dione
  • 1,2,3-Trisilacyclopent-4-ene, 1,1,3,3-tetramethyl-2,2,4,5-tetraphenyl
  • 1-(2,4-dinitrophenyl)-3,3-dimethyltriaz-1-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Phomopsin A, 1-(erythro-beta,3-dihydroxy-N-methyl-L-tyrosine)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 2-(cyclopropylmethoxy)-4-formylpyridine-3-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine