2,6-dimethyl-1,6-heptadiene

Molecular Formula: C₉H₁₆
Molecular Weight: 124.226 g/mol

Cas Number: 51708-83-9
EINECS Number: n/a
MDL Number: MFCD00060981
InChIKey: JYTKDPUEUXPAOI-UHFFFAOYAN
Smiles: CC(=C)CCCC(C)=C

Synthesis and physical properties CAS 51708-83-9

Synthesis Reference(s):	Canadian Journal of Chemistry, 73, p. 762, 1995 DOI: 10.1139/v95-096
Physical Properties for CAS 51708-83-9:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,6-dimethyl-1,6-heptadiene 51708-83-9 2,6-dimethyl-hepta-1,6-diene 2,6-dimethylhepta-1,6-diene 2,6-dimethylhepta-1,6-dien 2,6-diméthylhepta-1,6-diène 2,6-ジメチルヘプタ-1,6-ジエン
See other substances:	3,3-diphenyl-1-propanol (20017-67-8) 1-acetyl-2-methylpyrrolidine octahydro-4H-quinolizin-4-one (491-40-7) Cyclohexanone (108-94-1) 9-decyn-1-ol (17643-36-6) tert-butyl 4-isopropylphenylcarbamate tert-butyl 4-chloro-2-methylphenylcarbamate tert-butyl 2-[(tert-butylsulfanyl)methyl]phenylcarbamate 2-[(tert-butoxycarbonyl)amino]phenyl butyrate 1-tert-butyl 3-ethyl 2-sulfanyl-1H-indole-1,3-dicarboxylate 5-bromo-4-methyl-1H-pyrrole-2-carbaldehyde 3-methyl-1H-pyrrole-2,5-dicarbaldehyde 9-chloro-3-acridinamine 7-methoxy-3-methyl-1,2,3,4-tetrahydro-8-isoquinolinol 7-methoxy-3-methylol-1,2,3,4-tetrahydroisoquinolin-8-ol 2,3-diphenylpentanedinitrile (51764-05-7) 2-tert-butyl-1,3-dioxan-5-one 2,2-dimethyl-1,3-dioxan-5-ol N-(3-oxopropyl)benzamide 6-bromo-1-ethoxy-1-hexyne 1-benzoyl-2-azepanone (6248-28-8) 1-benzoyl-2-azocanone 3-pent-4-enyl-tetrahydro-thiopyran-4-one 3-(methoxymethyl)-2,3-dihydro-4H-thiopyran-4-one 3-(phenylsulfinyl)-2(5H)-furanone See more substances

Tags: melting point of 2,6-dimethyl-1,6-heptadiene - 51708-83-9 | boiling point of 2,6-dimethyl-1,6-heptadiene - 51708-83-9 | density of 2,6-dimethyl-1,6-heptadiene - 51708-83-9 | refractive index of 2,6-dimethyl-1,6-heptadiene - 51708-83-9

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This page was last updated: 19 September 2022.