1,2-cyclooctadiene
Molecular Formula: C8 H12 Molecular Weight: 108.183 g/mol
Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QIZHJXXRMXGRSJ-UHFFFAOYAU Smiles: C1CC[CH]=[C]=[CH]CC1
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 49, p. 2880, 1984 DOI: 10.1021/jo00190a007
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1,2-cyclooctadiene
cycloocta-1,2-diene
cycloocta-1,2-dien
cycloocta-1,2-diène
シクロオクタ-1,2-ジエン
See other substances:
8-methoxy-1,2-dihydrocyclobuta[b]naphthalen-1-yl acetate
3-hydroxy-3-(trifluoromethyl)-2-benzofuran-1(3H)-one
5-(5-chloropentyl)-1,3-benzodioxole
1-methoxy-but-3-enyl-benzene (22039-97-0)
1,1-dimethoxybutane (4461-87-4)
2-ethenoxy-4,5-dimethoxyphenol
2-ethenoxy-5-methoxycyclohexa-2,5-diene-1,4-dione
2-(2-nitropropyl)hexanoic acid
2-acetonylhexanoic acid
4-oxo-2-phenylsulfanylpentanoic acid
5-methyl-5H-furan-2-one (591-11-7)
methyl 4-oxo-2-phenylsulfanylhexanoate
7,7,9,9-tetramethyl-1,4-dioxa-8-phosphaspiro[4.5]decane
5-(1-methylpent-2-ynoxy)-4-phenyl-2H-1,2,4-triazol-3-one
methyl 1,4-dioxaspiro[4.6]undec-7-ene-7-carboxylate
1,4-dioxaspiro[4.6]undec-7-ene-7-carbonitrile
6-oxo-1-cycloheptene-1-carbonitrile
1,1-dimethoxy-8-(2-methyl-1,3-dioxolan-2-yl)-4-octanone
1-(4-phenylsulfanyl-phenyl)-ethanone (10169-55-8)
1-(3-chloro-4-phenylsulfanyl-1-cyclohexa-1,3-dienyl)-ethanone
dimethyl 5,5-dimethyl-2-hexynedioate
methyl 2,4,4-trimethyl-5-oxo-1-cyclopentene-1-carboxylate
6-tert-butyl 1-methyl (2E)-3-isopropyl-2-hexenedioate
tert-butyl 4-isopropyl-2-oxo-3-cyclopentene-1-carboxylate
methyl 2-but-3-enyl-4,4-dimethyl-5-oxocyclopentene-1-carboxylate
See more substances
Tags:
melting point of 1,2-cyclooctadiene |
boiling point of 1,2-cyclooctadiene |
density of 1,2-cyclooctadiene |
refractive index of 1,2-cyclooctadiene
Browse by Journal: