cis-2-Heptene

Suppliers

Names

[ CAS No. ]:
6443-92-1

[ Name ]:
cis-2-Heptene

[Synonym ]:
1,2-DICHLOROBROMOETHYLENE
cis-hept-2-ene
EINECS 229-242-7
cis-form of 1.2-dichloro-1-bromo-ethene
cis-Form des 1.2-Dichlor-1-brom-aethens
cis-heptene
MFCD00063976

Chemical & Physical Properties

[ Density]:
0.713g/cm3

[ Boiling Point ]:
98.5ºC at 760mmHg

[ Melting Point ]:
-109.5ºC

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.18610

[ Flash Point ]:
21 °F

[ Exact Mass ]:
98.10960

[ LogP ]:
2.75270

[ Vapour Pressure ]:
87 mm Hg ( 37.7 °C)

[ Index of Refraction ]:
n20/D 1.407(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
R11;R36/37/38;R65

[ Safety Phrases ]:
S16-S26-S36-S62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2901299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzene sulfonyl 2-heptene E
  • (E)-1-tributylstannyl-1-hexene
  • methyl iodide
  • Hept-1-ene
  • 6-Bromo-1-heptene
  • 2-(phenylsulfonyl)-2-heptene
  • Hex-1-yne
  • (Z)-(hept-2-en-3-ylsulfonyl)benzene
  • 1,2-Heptadiene

DownStream

  • Hept-1-ene
  • 2-Heptanone
  • (2R,3S)-2α-Methyl-3α-butyloxirane
  • 3-Heptanone
  • 4-Heptanone
  • (R)-(-)-2-Heptanol
  • Hexanal, 2-ethyl-
  • 2-methylheptanal
  • Heptane
  • Valeraldehyde

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • cis-3-methyl-2-heptene
  • cis 2-(2-bromoethyl)-5-[(methylsulphonyl)acetyl]-1-(p-tolylsulphonyl)pyrrolidine
  • cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl-4-methylbenzenesulphonate
  • cis-2-hydroxymethyl-1-cyclohexylamine hydrochloride
  • cis-2-Chlorovinyldichloroarsine
  • cis-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl-N,N-diethyl-1-phenylcyclopropanecarboxamide
  • 4-[Benzyl(tert-butyl)amino]-1-(1-ethylcyclopentyl)-1-phenylbut-2-yn-1-ol
  • 2'-isobutyl-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1'-oxo-2',4'-dihydro-1'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
  • 2-[3-(2-chlorophenyl)-6-oxopyridazin-1(6H)-yl]-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-methylpropyl)acetamide
  • Ethyl 2-(benzylamino)-4-oxo-4,5-dihydrofuran-3-carboxylate
  • 6-{[3-(4-bromophenyl)-6-oxopyridazin-1(6H)-yl]acetyl}-4-methyl-2H-1,4-benzoxazin-3(4H)-one
  • N-(2-fluorobenzyl)-2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetamide
  • N-(3-chlorobenzyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • N-(2-{[(2Z)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]amino}-2-oxoethyl)-4-(4-fluorophenyl)piperazine-1-carboxamide
  • 2-[acetyl(2-methoxyethyl)amino]-N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-4-methyl-1,3-thiazole-5-carboxamide
  • 2-[acetyl(tetrahydro-2-furanylmethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide
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