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1-(1-cyclohexen-1-yl)naphthalene (40358-51-8)
Identification
Name:
1-(1-cyclohexen-1-yl)naphthalene
Synonyms:
1-(1-cyclohexen-1-yl)naphthalene;1-(1-Cyclohexenyl)naphthalene;1-(1-Naphtyl)-1-cyclohexene
CAS:
40358-51-8
EINECS:
254-888-1
Molecular Formula:
C16H16
Molecular Weight:
208.29824
InChI:
InChI=1/C16H16/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h4-7,9-12H,1-3,8H2
Molecular Structure:
Properties
Flash Point:
177.7°C
Boiling Point:
351.3°C at 760 mmHg
Density:
1.062g/cm
3
Refractive index:
1.627
Flash Point:
177.7°C
Safety Data
Other Product
Naphthalene, 1-(1-cyclohexen-1-yl)-2-iodo-
Naphthalene, 1-[2-(phenylethynyl)-1-cyclohexen-1-yl]-
3-Cyclohexen-1-yl
Benzene,cyclohexen-1-yl-
Benzene,1-cyclohexen-1-yl-
1-cyclohexen-1-yl acetate
Benzeneacetamide, a-1-cyclohexen-1-yl-
Bi-1-cyclohexen-1-yl
Lithium, 1-cyclohexen-1-yl-
Benzenemethanol, a-1-cyclohexen-1-yl-
Methanediol, 1-cyclohexen-1-yl-
Naphthalene,1-(1-propen-1-yl)-
Naphthalene, 1-(1-cyclohepten-1-yl)-
Naphthalene, 1-(1-cycloocten-1-yl)-
Naphthalene, 1-(1-cyclobuten-1-yl)-
Naphthalene, 1-(1-cyclododecen-1-yl)-, (E)-
Naphthalene, 1-(1-cyclopropen-1-yl)-
Naphthalene, 1-(1-cyclopentadecen-1-yl)-, (Z)-
Naphthalene, 1-(1-cycloocten-1-yl)-, (E)-
Naphthalene, 1-(1-cycloocten-1-yl)-, (Z)-
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