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2-(4-chlorophenoxy)propan-1-ol (63650-24-8)
Identification
Name:
2-(4-chlorophenoxy)propan-1-ol
Synonyms:
1-propanol, 2-(4-chlorophenoxy)-;2-(4-Chlorophenoxy)propan-1-ol;LogP
CAS:
63650-24-8
Molecular Formula:
C
9
H
11
ClO
2
Molecular Weight:
186.6354
InChI:
InChI=1/C9H11ClO2/c1-7(6-11)12-9-4-2-8(10)3-5-9/h2-5,7,11H,6H2,1H3
Molecular Structure:
Properties
Flash Point:
127°C
Boiling Point:
286.4°C at 760 mmHg
Density:
1.194g/cm
3
Refractive index:
1.534
Flash Point:
127°C
Safety Data
Other Product
1-(4-chlorophenoxy)propan-2-ol
1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
1-(2-chlorophenoxy)propan-2-ol
1,3-bis(4-chlorophenoxy)propan-2-ol
1-(4-chlorophenoxy)-3-[(2E)-2-iminopyridin-1(2H)-yl]propan-2-ol
1-(4-chlorophenoxy)propan-2-yl phenylacetate
1-(9H-carbazol-9-yl)-3-(4-chlorophenoxy)propan-2-ol
3-(3-chlorophenoxy)propan-1-ol
1,3-bis(2-chlorophenoxy)propan-2-ol
1-(4-chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol hydrochloride (1:1)
2-amino-1-phenyl-propan-1-ol; (E)-4-(4-chlorophenoxy)-4-oxo-but-2-enoic acid; N,N-dimethyl-3-(2-pyridyl)propan-1-amine; hydrochloride
N-benzyl-3-(2-bromo-4-chlorophenoxy)propan-1-amine
1-(dimethylamino)propan-2-yl (4-chlorophenoxy)acetate
1-(diethylamino)propan-2-yl (4-chlorophenoxy)acetate
1-(2-chlorophenoxy)propan-2-yl propanoate
1-(2-chlorophenoxy)propan-2-yl formate
1-(2-chlorophenoxy)propan-2-yl pentanoate
3-(4-chlorophenoxy)propan-1-amine
3-(4-CHLOROPHENOXY)PROPAN-1-AMINE HYDROCHLORIDE
3-(2-chlorophenoxy)propan-1-amine
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