Add to Favorite
Product
Suppliers
MSDS
Home
>>
Chemicals Listing
>>
hot product list by 1
1-(2-chlorophenoxy)propan-2-ol (5335-22-8)
Identification
Name:
1-(2-chlorophenoxy)propan-2-ol
Synonyms:
1-(2-chlorophenoxy)propan-2-ol;58485-68-0;NSC2898;AC1Q3PM5;AC1L58M3;KST-1B5910;NSC-2898;AR-1B0666;1-CHLORO-2-(2-HYDROXYPROPYL)BENZENE
CAS:
5335-22-8
Molecular Formula:
C
9
H
11
ClO
2
Molecular Weight:
186.6354
InChI:
InChI=1/C9H11ClO2/c1-7(11)6-12-9-5-3-2-4-8(9)10/h2-5,7,11H,6H2,1H3
Molecular Structure:
Properties
Flash Point:
125.4°C
Boiling Point:
283.8°C at 760 mmHg
Density:
1.194g/cm
3
Refractive index:
1.534
Flash Point:
125.4°C
Safety Data
Other Product
1-(4-chlorophenoxy)propan-2-ol
2-(4-chlorophenoxy)propan-1-ol
1-AMINO-3-(4-CHLOROPHENOXY)PROPAN-2-OL
1,3-bis(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-(2-chlorophenoxy)propan-2-yl propanoate
1-(2-chlorophenoxy)propan-2-yl formate
1-(2-chlorophenoxy)propan-2-yl pentanoate
3-(2-chlorophenoxy)propan-1-amine
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-(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
1-(2-chlorophenoxy)propan-2-yl 2-methylpropanoate
1-(Benzylamino)propan-2-ol
1-(ethylamino)propan-2-ol
1-Aminooxy-propan-2-ol
2-Benzylamino-propan-1-ol
About Us
|
Service
|
Contact Us
|
Feedback
|
Links
|
Add to Favorite
Copyright©2012 Hangzhou Dingyue Network Co., Ltd. ICP: B2-20090288
浙ICP备09045134号-1
Tel: +86-0571-89739792