1-ethynyl-1-cyclohexene
CAS 931-49-7
Molecular Formula: C8 10 Molecular Weight: 106.167 g/mol
Cas Number: 931-49-7 EINECS Number: n/aMDL Number: MFCD00001568 InChIKey: DKFHWNGVMWFBJE-UHFFFAOYATSmiles: C#CC1=CCCCC1
Synthesis and physical properties CAS 931-49-7
Synthesis Reference(s):
Synthetic Communications, 16, p. 283, 1986 DOI: 10.1080/00397918608076310
Physical Properties
Melting Point : n/a
Boiling Point : 148-151 ºC
Density : 0.903 g/mL
Refractive Index : 1.496
Synonym Chemical Name(s):
1-ethynyl-1-cyclohexene
931-49-7
1-ethynyl-cyclohexene
1-ethynylcyclohexene
1-ethinylcyclohexen
1-éthynylcyclohexène
1-エチニルシクロヘキセン
See other substances:
ethyl 6-hydroxy-1-cyclohexene-1-carboxylate (2E)-2-(phenylhydrazono)propanoic acid (5330-70-1) 5-methyl-2-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one (2E)-(phenylhydrazono)ethanoic acid 2-phenyl-2,4-dihydro-3H-1,2,4-triazol-3-one ethyl (1-methyl-2-methylenecyclopentyl)acetate ethyl (1-methyl-2-oxocyclopentyl)acetate 3,5-diamino-2,4,6-trinitrobenzonitrile (2E)-2-iodo-2-butene 1-methyl-4-[1-(p-tolylsulfanyl)-vinylsulfinyl]-benzene ethyl methyl[(1Z)-1-phenyl-1-propenyl]phosphinate ethyl 5,5-dimethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylate trimethyl 3-butyne-1,1,1-tricarboxylate methyl 5-ethoxy-3-oxopentanoate (18230-00-7) 1-amino-2-methyl-1-phenyl-2-propanol (1127-38-4) S-benzyl ethanethioate (32362-99-5) 1-phenyl-3-tosyl-propan-1-ol 2-(trifluoromethylsulfonyl-methyl)-cyclopentan-1-ol methyl 2-hydroxy-2-phenylacetate (4358-87-6) 2-methoxycarbonyl-cyclobutene-1-carboxylic acid methyl 3-hydroxybenzoate (19438-10-9) 5,6-dimethyl-1H-benzimidazole (582-60-5) 6-methyl-1,3-benzoxazole (10531-80-3) hexyl 2-(bromomethyl)acrylate 5-(3,5-dimethylphenyl)-4-hydroxy-4-methyl-2-pentanone
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Tags:
melting point of 1-ethynyl-1-cyclohexene - 931-49-7 |
boiling point of 1-ethynyl-1-cyclohexene - 931-49-7 |
density of 1-ethynyl-1-cyclohexene - 931-49-7 |
refractive index of 1-ethynyl-1-cyclohexene - 931-49-7
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