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2-Cycloocten-1-ol (3212-75-7)
Identification
Name:
2-Cycloocten-1-ol
Synonyms:
2-Cyclooctenol;3-Hydroxycyclooctene; NSC 105771
CAS:
3212-75-7
EINECS:
221-726-6
Molecular Formula:
C8H14 O
Molecular Weight:
126.19616
InChI:
InChI=1/C8H14O/c9-8-6-4-2-1-3-5-7-8/h4,6,8-9H,1-3,5,7H2/b6-4-
Molecular Structure:
Properties
Flash Point:
77°C
Boiling Point:
207.1°Cat760mmHg
Density:
0.954g/cm
3
Refractive index:
1.487
Flash Point:
77°C
Safety Data
Other Product
2-Cycloocten-1-ol, (S)-
2-Cycloocten-1-ol, (R)-
2-Cycloocten-1-ol, (Z)-
2-Cycloocten-1-ol, 1-methyl-
2-Cycloocten-1-ol, 2-bromo-, (E)-
2-Cycloocten-1-ol, 2-phenyl-
2-Cycloocten-1-ol, 4-iodo-, formate
1-Cycloocten-1-ol
3-Cycloocten-1-ol
1-Cycloocten-1-ol, acetate
3-Cycloocten-1-ol,2-(1-methylethyl)-, (1R,2R)-rel-
2-Cycloocten-1-ol, 1-butyl-3-(phenylselenonyl)-
2-Cycloocten-1-ol, 4-ethyl-, (1R,4R)- (9CI)
3-Cycloocten-1-ol, 2-ethyl-, (1S,2S)- (9CI)
2-Cycloocten-1-one
2-Cycloocten-1-amine
4-Cycloocten-1-ol,1-acetate
4-Cycloocten-1-ol,1-propanoate
4-Cycloocten-1-ol, 4-methylbenzenesulfonate
4-Cycloocten-1-ol, 8-(dimethylamino)-, trans-
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