2-(3-Buten-1-yl)oxirane

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Names

[ CAS No. ]:
10353-53-4

[ Name ]:
2-(3-Buten-1-yl)oxirane

[Synonym ]:
2-(3-Buten-1-yl)oxirane
MFCD00010051
2-(But-3-en-1-yl)oxirane
EINECS 233-771-9
Oxirane, 2-(3-buten-1-yl)-
2-but-3-enyloxirane

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
120.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.143

[ Flash Point ]:
15.6±0.0 °C

[ Exact Mass ]:
98.073166

[ PSA ]:
12.53000

[ LogP ]:
1.40

[ Vapour Pressure ]:
18.6±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.443

[ Storage condition ]:
Refrigerator (+4°C) + Flammables area

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MP6780000
CHEMICAL NAME :
1-Hexene, 5,6-epoxy-
CAS REGISTRY NUMBER :
10353-53-4
BEILSTEIN REFERENCE NO. :
0104509
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H10-O
MOLECULAR WEIGHT :
98.16

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H301-H340-H350-H373

[ Precautionary Statements ]:
P201-P210-P301 + P310-P308 + P313

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
R11;R20/21/22;R36/37/38;R45

[ Safety Phrases ]:
S53-S45-S37/39-S26-S16-S36/37/39

[ RIDADR ]:
1992

[ RTECS ]:
MP6780000

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

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

  • (2S)-2-(3-Buten-1-yl)oxirane
  • 2-(3-Buten-1-yl)-4-methoxybenzoic acid
  • 2-(3-buten-1-yl)-benzoic acid methyl ester
  • 2-(3-Buten-1-yl)-4-(2-fluoro-2-methylpropyl)-1,3-oxazol-5(4H)-one
  • 2-(3-Buten-1-yl)-1,4-difluorobenzene
  • 2-(3-Buten-1-yl)-1-chloro-3-fluorobenzene
  • 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)-
  • (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
  • 2-{[1-(4,4-Difluorocyclohexanecarbonyl)piperidin-3-yl]methoxy}-5-methylpyrimidine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide