1-heptadecene

Molecular Formula: C₁₇H₃₄
Molecular Weight: 238.457 g/mol

Cas Number: 6765-39-5
EINECS Number: 229-825-6
MDL Number: MFCD00009000
InChIKey: ADOBXTDBFNCOBN-UHFFFAOYAF
Smiles: CCCCCCCCCCCCCCCC=C

Synthesis and physical properties CAS 6765-39-5

Synthesis Reference(s):	Tetrahedron Letters, 25, p. 3103, 1984 DOI: 10.1016/0040-4039(84)80019-2
Physical Properties for CAS 6765-39-5:	Melting Point : 10 ºC Boiling Point : 300 ºC Density : 0.79 g/mL Refractive Index : 1.4431
Synonym Chemical Name(s):	1-heptadecene 6765-39-5 heptadec-1-ene heptadec-1-en heptadec-1-ène ヘプタデク-1-エン
See other substances:	2-bromo-5,5-dimethyl-2,3-hexadiene 5-methoxy-1-dodecanol 1,1-diethoxyoctane (54889-48-4) 1-ethyl-3-methyl-2-butenyl methyl ether 1-hexyl-3-methyl-2-butenyl methyl ether [(1E)-3-ethoxy-1-heptenyl]benzene 2-(diethoxy-methyl)-hexyl-benzene (2E)-1-butyl-2-butenyl ethyl ether 3-(C-butyl-N-tert-butylcarbonimidoyl)cyclohexan-1-one 2-butyl-1-tert-butyl-3-propyl-1H-pyrrole (5E)-5-tert-butylimino-4-methylnonan-2-one 5-bromo-1H-indole-2,3-dione (87-48-9) 4-amino-5,6-heptadienoic acid 6-chloro-3-methylene-2-chromanone 2-bromo-2-cyclopenten-1-ol 1-bromobicyclo[3.1.0]hexan-2-one 1-bromobicyclo[3.1.0]hexan-2-ol 3-(3-oxopropyl)-1H-indole-4-carbonitrile 3-(1H-indol-3-yl)propanoic acid (830-96-6) 3-amino-2-(2-cyclopenten-1-yl)benzonitrile ethyl octahydrocyclobuta[cd]indole-1(2H)-carboxylate ethyl decahydro-3H-3-azacyclobuta[cd]azulene-3-carboxylate ethyl octahydrocyclobuta[c]indole-4(4aH)-carboxylate 4,6-dimethyl-4-phenyl-3,4-dihydro-2H-pyran-2-one 4,5,5-trimethyl-6-methylene-4-phenyltetrahydro-2H-pyran-2-one See more substances

Tags: melting point of 1-heptadecene - 6765-39-5 | boiling point of 1-heptadecene - 6765-39-5 | density of 1-heptadecene - 6765-39-5 | refractive index of 1-heptadecene - 6765-39-5

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This page was last updated: 19 September 2022.