1,2-Epoxyoctane

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Names

[ CAS No. ]:
2984-50-1

[ Name ]:
1,2-Epoxyoctane

[Synonym ]:
1,2-Octylene Oxide
Octane 1,2-oxide
1-Octene epoxide
EINECS 221-047-5
octylene oxide
rac-1,2-epoxyoctane
Octylene epoxide
Oxirane,hexyl
Hexyloxirane
1-Octene oxide
Octane,1,2-epoxy
1,2-EPOXYOCTANE
1-Octene oxide,Hexyloxirane
MFCD00005157

Chemical & Physical Properties

[ Density]:
0.866g/cm3

[ Boiling Point ]:
169.5ºC at 760mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
37.2ºC

[ Exact Mass ]:
128.12000

[ PSA ]:
12.53000

[ LogP ]:
2.35560

[ Vapour Pressure ]:
2.04mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.420

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RG9625000
CHEMICAL NAME :
Octane, 1,2-epoxy-
CAS REGISTRY NUMBER :
2984-50-1
BEILSTEIN REFERENCE NO. :
0079912
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H16-O
MOLECULAR WEIGHT :
128.24
WISWESSER LINE NOTATION :
T3OTJ B6

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
103 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Blood - lymphoma, including Hodgkin's disease

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
1250 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

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
S16;S26;S36/S37/S39

[ RIDADR ]:
UN 1993 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
RG9625000

[ Packaging Group ]:
III

[ Hazard Class ]:
3.0

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • octene
  • 1-phenylselanyloctan-2-ol
  • Acetone
  • Hydrogen peroxide
  • Hexanal
  • 1-hydroperoxybutane
  • Peracetic acid
  • Methanol
  • 2-Nitrobenzoic acid

DownStream

  • 1-piperidin-1-yloctan-2-one
  • Methyl 2-bromooctanoate
  • 2-methylundec-1-en-5-ol
  • 2-Octanol
  • 1-Octanol
  • Octane
  • 2-Octanone
  • 1-ethoxyoctan-2-ol
  • 2-ethoxy-1-octanol
  • Octanal

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%

Articles

Design of Zeolitic Imidazolate Framework Derived Nitrogen-Doped Nanoporous Carbons Containing Metal Species for Carbon Dioxide Fixation Reactions.

ChemSusChem 8 , 3905-12, (2015)

Various N-doped nanoporous carbons containing metal species were prepared by direct thermal conversion of zeolitic imidazolate frameworks (ZIFs; ZIF-7, -8, -9, and -67) at different temperatures (600,...

Distinct rat hepatic microsomal epoxide hydrolases catalyze the hydration of cholesterol 5,6 alpha-oxide and certain xenobiotic alkene and arene oxides.

Arch. Biochem. Biophys. 220(2) , 485-94, (1983)

Metabolism of cholesterol 5,6 alpha-oxide to the 5,6-glycol is catalyzed by a rat liver microsomal epoxide hydrolase that is distinct from the microsomal epoxide hydrolase that metabolizes a wide rang...


More Articles

Related Compounds

  • 1,2-epoxyoctane
  • (S)-(-)-1,2-Epoxyoctane
  • (R)-(+)-1,2-EPOXYOCTANE
  • .8-bromo-1,2-epoxyoctane
  • 4-hydroxy-1,2-epoxyoctane
  • (2R,4R)-4-hydroxy-1,2-epoxyoctane
  • 2-[(4-tert-butylbenzyl)sulfanyl]-3-(4-fluoro-3-methylphenyl)thieno[3,2-d]pyrimidin-4(3H)-one
  • 1-ethyl-3-phenylthieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
  • 2-[6-oxo-3-(4-phenylpiperazin-1-yl)pyridazin-1(6H)-yl]-N-(4-phenylbutan-2-yl)acetamide
  • 1-[4-(1,2-Benzothiazol-3-yl)piperazin-1-yl]-5-(3-oxopiperazin-1-yl)pentane-1,5-dione
  • N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]pyridine-4-carboxamide
  • 4-(4-fluorophenyl)-N-(2-oxo-2-{[(2Z)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]amino}ethyl)piperazine-1-carboxamide
  • 2-(2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-6-(4-methoxyphenyl)pyridazin-3(2H)-one
  • [3,4-dimethyl-2-(1H-tetrazol-1-yl)phenyl][4-(pyridin-2-yl)piperazin-1-yl]methanone
  • 2-[acetyl(2-methoxyethyl)amino]-N-[(2E)-6-methoxy-1,3-benzothiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
  • 2-[acetyl(benzyl)amino]-4-methyl-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-thiazole-5-carboxamide
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