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(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene (911200-98-1)
Identification
Name:
(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
Synonyms:
(R)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
CAS:
911200-98-1
Molecular Formula:
C10H14O
Molecular Weight:
0
InChI:
InChI=1/C10H14O/c1-2-5-10-6-3-4-9(10)11-8-7-10/h2,4H,1,3,5-8H2/t10-/m0/s1
Molecular Structure:
Properties
Flash Point:
77.761°C
Boiling Point:
217.17°C at 760 mmHg
Density:
0.991g/cm
3
Refractive index:
1.512
Flash Point:
77.761°C
Safety Data
Other Product
(S)-5-Allyl-2-Oxabicyclo[3.3.0]Oct-8-ene
8-phenyl-1,4,6-triazabicyclo[3.3.0]oct-5-ene
8-Oxabicyclo[3.2.1]oct-2-ene
8-Oxabicyclo[5.1.0]oct-2-ene
methyl 8-methoxy-8-vinyl-3-oxo-2-oxabicyclo[2.2.2]oct-5-ene-6-carboxylate
(1R 5S)-3-OXABICYCLO(3.3.0)OCT-6-EN-2-ON
(+)-(1S,5R)-3-oxabicyclo[3.3.0]oct-6-en-2-one
8-Oxabicyclo[3.2.1]oct-2-ene, 1,4-dimethoxy-2,6,6-trimethyl-
8-Oxabicyclo[5.1.0]oct-2-ene, 4,4,7-trimethyl-6-methylene-
8-Oxabicyclo[3.2.1]oct-2-ene, 3-chloro-
4,5,7-triethyl-2,2,3-trimethyl-6-oxa-1-azonia-2-sila-5-boratabicyclo{3.3.0}oct-3-ene
7-phenyl-4-thia-1,6-diazabicyclo[3.3.0]oct-5-ene
7,7-diphenyl-4-oxa-1,6-diazabicyclo[3.3.0]oct-5-ene
2-Oxa-3-aza-6-phosphabicyclo[3.3.0]oct-3-ene
2-Oxabicyclo[2.2.2]oct-5-ene,1,3,3-trimethyl-
2-Oxabicyclo[2.2.2]oct-5-ene, 1,4-dimethyl-3-(trichloromethyl)-
2-Oxabicyclo[2.2.2]oct-5-ene, 3-(dichloromethylene)-1,4-dimethyl-
2-Oxabicyclo[2.2.2]oct-5-ene, 1,3,3-trimethyl-
2-Oxabicyclo[2.2.2]oct-5-ene-3,3-dimethanol
2-Oxabicyclo[2.2.2]oct-5-ene-3,3-dimethanol, diacetate
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