3-Heptene, (Z)-

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Names

[ CAS No. ]:
7642-10-6

[ Name ]:
3-Heptene, (Z)-

[Synonym ]:
Heptene
MFCD00064460
CIS-3-HEPTENE
cis-hept-3-ene
hept-3c-ene
3-Heptylene
1-Ethyl-2-propylethylene
Z-3-Heptene

Chemical & Physical Properties

[ Density]:
0.71

[ Boiling Point ]:
96ºC

[ Melting Point ]:
-119.2ºC

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.18610

[ Flash Point ]:
-7ºC

[ Exact Mass ]:
98.10960

[ LogP ]:
2.75270

[ Index of Refraction ]:
n20/D 1.406(lit.)

MSDS

Safety Information

[ Hazard Codes ]:
F,Xi

[ Risk Phrases ]:
11-36

[ Safety Phrases ]:
3-26-36

[ RIDADR ]:
UN 3295

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Synthetic Route

Precursor & DownStream

Precursor

  • 3-heptyne
  • 4-Heptanone
  • 3-Heptanone
  • Heptane
  • 4-Heptanol
  • dipropyldiazirine

DownStream


Related Compounds

  • (Z)-5-ethyl-4-(trimethylsiloxy)-3-heptene
  • (Z)-3,5-dichloro-2,6-dimethyl-4-trimethylsiloxy-3-heptene
  • ((Z)-hep-3-en-4-yloxy)trimethylsilane
  • 3-Heptene-2,5-dione, (3Z)- (9CI)
  • 3-Heptene-2,6-dione, 4-methyl-, (Z)- (9CI)
  • 3-Heptene-1,7-diol,1,7-diacetate
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2,3-dimethylphenyl)acetamide
  • 3-benzyl-2-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-[(3-benzyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-tert-butylacetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(3,4,5-trimethoxyphenyl)acetamide
  • 3-benzyl-2-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]sulfanyl}-3H,4H-thieno[3,2-d]pyrimidin-4-one
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[3-(propan-2-yl)phenyl]acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(4-fluoro-2-methylphenyl)acetamide
  • 2-({3-benzyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-chloro-6-methylphenyl)acetamide
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