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3-(4-chlorobenzyl)pentan-3-ol (1742-36-5)
Identification
Name:
3-(4-chlorobenzyl)pentan-3-ol
Synonyms:
NSC527567;AC1L70VL;NSC-527567;3-[(4-chlorophenyl)methyl]pentan-3-ol;1742-36-5
CAS:
1742-36-5
Molecular Formula:
C
12
H
17
ClO
Molecular Weight:
212.7158
InChI:
InChI=1/C12H17ClO/c1-3-12(14,4-2)9-10-5-7-11(13)8-6-10/h5-8,14H,3-4,9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
133.6°C
Boiling Point:
297.4°C at 760 mmHg
Density:
1.075g/cm
3
Refractive index:
1.526
Flash Point:
133.6°C
Safety Data
Other Product
2,2-dichloro-N-[3-(4-chlorobenzyl)pentan-3-yl]acetamide
1-(3-chlorobenzyl)-4-(pentan-3-yl)piperazine
N-(3-chlorobenzyl)pentan-1-amine
3-AMINO-4-METHYL-PENTAN-1-OL
3-(4-chlorobenzyl)pyrrolidin-3-ol hydrochloride
1-(4-chlorobenzyl)pyrrolidin-3-ol
3-(hydroxyamino)pentan-3-ol
3-(4-chloro-1H-pyrazol-5-yl)pentan-3-ol
4-amino-5-(3-methoxyphenyl)pentan-1-ol
(R)-3-amino-4-methyl-pentan-1-ol
N-(4-chlorobenzyl)-2-{2-[2-chloro-4,6-di(pentan-3-yl)phenoxy]ethoxy}-N,N-dimethylethanaminium chloride
3-[(4-chlorobenzyl)oxy]-2-methylpyridin-4-ol
4-[(4-chlorobenzyl)sulfonyl]tetrahydrothiophene-3-ol 1,1-dioxide
1-(benzyloxy)-3-[(4-chlorobenzyl)sulfonyl]propan-2-ol
2-[(4-chlorobenzyl)amino]-3-phenylpropan-1-ol
3-(4-CHLOROBENZYL)-PIPERIDINE
3-(4-chlorobenzyl)azetidine
Bicyclo[1.1.1]pentan-1-ol,3-bromo-
3-methyl-2-phenyl-pentan-1-ol
2-amino-2-methyl-pentan-3-ol
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