2-oxabicyclo[4.1.0]heptane
Molecular Formula: C6 H10 O Molecular Weight: 98.145 g/mol
Cas Number: 286-16-8
EINECS Number: n/a
MDL Number: n/a
InChIKey: WRQOPPZJPSGEDO-UHFFFAOYAM Smiles: C1COC2CC2C1
Synthesis and physical properties CAS 286-16-8
Synthesis Reference(s):
Journal of the American Chemical Society, 82, p. 4085, 1960 DOI: 10.1021/ja01500a064
Physical Properties for CAS 286-16-8:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-oxabicyclo[4.1.0]heptane
286-16-8
2-oxabicyclo[4.1.0]heptan
2-oxabicyclo[4.1.0]heptane
2-オキサビシクロ[4.1.0]ヘプタン
See other substances:
4-methyl-2-pentanol (108-11-2)
(1-tert-butyl-3,3-dimethylbutyl)borane
2-tert-butyl-4,4-dimethylborolane
3,5-dichloro-4-nitrobenzonitrile
1,1-dimethyl-2-nitroethyl acetate (20867-84-9)
Anthracene (120-12-7)
4-(benzylamino)-2-pyrimidinol
1-amino-1,3-dihydro-2H-indol-2-one
1,2-diethyl-5-phenyl-2,3-dihydro-1H-pyrazole
8-hydroxy-4-methyl-3,5,6,7-tetrahydro-2H-naphthalen-1-one
4-phenyl[1,2,4]triazolo[4,3-a]quinoxaline
alpha-Methoxyphenylacetic acid (7021-09-2)
N,N-dimethyl-2,3,4,7-tetrahydro-4-oxepinamine
2,3-dihydrooxepine
2-(2-chloroethenylidene)-1,1,3,3-tetramethylcyclohexane
2-methyl-1-oxaspiro[2.5]octane-2-carbonitrile
3-chloro-2-hydroxy-2,3,4-trimethylpentanenitrile
3-chloro-3,4-dimethyl-2-pentanone
4,4,6-trimethylbicyclo[3.2.0]hept-6-en-2-one
2,6,6-trimethyl-2,4-cycloheptadien-1-one (503-93-5)
3-hydroxy-4H-thieno[3,2-b]pyrrole-2-carbaldehyde
4-hydroxy-6-methyl-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione (26413-69-4)
2-hydroxy-6-phenyl-3,4-pyridinedicarbonitrile
4-amino-1-phenyl-1,2,5,6-tetrahydro-3-phosphininecarbonitrile (23848-09-1)
(E)-1,2-bis(1,1,2,2,2-pentafluoroethyl)diazene
See more substances
Tags:
melting point of 2-oxabicyclo[4.1.0]heptane - 286-16-8 |
boiling point of 2-oxabicyclo[4.1.0]heptane - 286-16-8 |
density of 2-oxabicyclo[4.1.0]heptane - 286-16-8 |
refractive index of 2-oxabicyclo[4.1.0]heptane - 286-16-8
Browse by Journal: