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1-benzyloxy-3-bromo-propan-2-ol (148173-18-6)
Identification
Name:
1-benzyloxy-3-bromo-propan-2-ol
Synonyms:
LogP
CAS:
148173-18-6
Molecular Formula:
C
10
H
13
BrO
2
Molecular Weight:
245.113
InChI:
InChI=1/C10H13BrO2/c11-6-10(12)8-13-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
Molecular Structure:
Properties
Flash Point:
145.976°C
Boiling Point:
317.759°C at 760 mmHg
Refractive index:
1.562
Flash Point:
145.976°C
Safety Data
Other Product
1-Benzyloxy-3-methylamino-propan-2-ol
(S)-2-(Benzyloxy)propan-1-ol
1-(benzyloxy)-3-[(4-chlorobenzyl)sulfonyl]propan-2-ol
(2S)-1-(benzyloxy)-3-(trityloxy)propan-2-ol
1-(benzyloxy)-3-[(4-methylphenyl)sulfinyl]propan-2-ol
(R)-1-(benzyloxy)-3-((R)-p-tolylsulfinyl)propan-2-ol
3-BENZYLOXY-2,2-DIMETHOXY-PROPAN-1-OL
(2R)-1-(benzyloxy)propan-2-ol
1-[3,4-bis(benzyloxy)phenoxy]-3-(propan-2-ylamino)propan-2-ol
3-(2-Bromo-phenyl)-propan-1-ol
3-(4-(Benzyloxy)-3-Methoxyphenyl)propan-1-ol
1-[4-(benzyloxy)-3-methoxyphenyl]propan-1-ol
1-({2-[2-(benzyloxy)phenoxy]ethyl}amino)-3-(9H-carbazol-4-yloxy)propan-2-ol
1-(benzyloxy)-3-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]propan-2-ol
1-(benzyloxy)-3-(cyclopentylamino)propan-2-ol (2E)-but-2-enedioate (salt)
1-(benzylamino)-3-(benzyloxy)propan-2-ol (2E)-but-2-enedioate (salt)
1-(benzyloxy)-3-(cyclohexylamino)propan-2-ol (2E)-but-2-enedioate (salt)
3-(2-BROMO-4,5-DIMETHOXY-PHENYL)-PROPAN-1-OL
3-(4-Bromo-2-fluorophenyl)propan-1-ol
3-(2-bromo-1,3-thiazol-5-yl)propan-1-ol
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