1,2-epoxy-7-octene

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Names

[ CAS No. ]:
19600-63-6

[ Name ]:
1,2-epoxy-7-octene

[Synonym ]:
1,2-Epoxy-7-octane
hex-5-en-1-yloxirane
5-hexenyl-oxiran
6-Oxiranyl-1-hexene
5-hexenyloxirane
EINECS 243-178-7
2-(5-Hexenyl)oxirane
MFCD00005156
(+/-)-1,2-epoxy-7-octene
1,7-octadiene monoepoxide
2-(hex-5-en-1-yl)oxirane
7,8-epoxyoctene
(R)-1,2-epoxy-7-octene
1,7-OCTADIENMONOXID
1,2-Epoxy-7-octene
7,8-epoxy-1-octene

Chemical & Physical Properties

[ Density]:
0.85

[ Boiling Point ]:
64-65°C 18mm

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Flash Point ]:
38 °C

[ Exact Mass ]:
126.10400

[ PSA ]:
12.53000

[ LogP ]:
2.13160

[ Vapour Pressure ]:
3.96mmHg at 25°C

[ Index of Refraction ]:
1.4345-1.4365

[ Storage condition ]:
0-6°C

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0502000
CHEMICAL NAME :
Oxirane, 5-hexenyl-
CAS REGISTRY NUMBER :
19600-63-6
BEILSTEIN REFERENCE NO. :
1305290
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H14-O
MOLECULAR WEIGHT :
126.22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
155 umol/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 249,55,1991

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R41

[ Safety Phrases ]:
S37/39-S26-S18-S36/37/39-S16

[ RIDADR ]:
1993

[ RTECS ]:
RR0502000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2910900090

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • (S)-1,2-epoxy-7-octene
  • (R)-1,2-epoxy-7-octene
  • 1,2-epoxy-7-nitro-1,2,3,4-tetrahydronaphthalene
  • 1,2-epoxy-7-methoxy-8-methyl-1,2,3,4-tetrahydro-naphthalene
  • 6b,7a,8,9-Tetrahydrobenzo[1,12]tetrapheno[8,9-b]oxirene
  • trans-3,4-Dihydroxy-anti-1,2-epoxy-7-methyl-1,2,3,4-tetrahydrodibenz(a,j)anthracene
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1,2-Butanediamine, N2-[2-(3-chlorophenyl)ethyl]-, (2R)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • rac-(3R,4S)-4-[(3-bromothiophen-2-yl)methyl]oxolan-3-ol
  • 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