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1,1'-oxybisbut-3-en-2-ol (83682-67-1)
Identification
Name:
1,1'-oxybisbut-3-en-2-ol
Synonyms:
1,1'-OXYBIS-3-BUTEN-2-OL
CAS:
83682-67-1
Molecular Formula:
C
8
H
14
O
3
Molecular Weight:
158.195
InChI:
InChI=1/C8H14O3/c1-3-7(9)5-11-6-8(10)4-2/h3-4,7-10H,1-2,5-6H2
Molecular Structure:
Properties
Flash Point:
112.3°C
Boiling Point:
262.1°C at 760 mmHg
Density:
1.034g/cm
3
Refractive index:
1.478
Flash Point:
112.3°C
Safety Data
Other Product
2,2'-oxybisbut-3-en-1-ol
1-(2-chlorophenyl)but-3-en-1-ol
but-2-en-1-ol
but-1-en-2-ol
1-(2-chloroethoxy)but-3-en-2-ol
(E)-3-chloroprop-2-en-1-ol
(2Z)-3-chlorobut-2-en-1-ol
(2E)-3-chlorobut-2-en-1-ol
3-Methylcyclohex-2-en-1-ol
3-METHYLHEX-2-EN-1-OL
2-methylbut-3-en-1-ol
1-methoxybut-3-en-2-ol
3-phenylcyclopent-2-en-1-ol
2-ethylbut-3-en-1-ol
(2E)-3-chloroprop-2-en-1-ol
3-(triethylstannanyl)prop-2-en-1-ol
(Z)-3-ethoxybut-2-en-1-ol
1-(dimethylamino)but-3-en-2-ol
3-triethylstannylprop-2-en-1-ol
3-triethylstannylprop-2-en-1-ol
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