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2-Benzyloxy-2-methyl-1-propanol (91968-71-7)
Identification
Name:
2-Benzyloxy-2-methyl-1-propanol
Synonyms:
1-Propanol,2-(benzyloxy)-2-methyl- (7CI); 2-Methyl-2-(phenylmethoxy)propan-1-ol
CAS:
91968-71-7
Molecular Formula:
C11H16O2
Molecular Weight:
180.24
InChI:
InChI=1/C11H16O2/c1-11(2,9-12)13-8-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3
Molecular Structure:
Properties
Flash Point:
109.4°C
Boiling Point:
274.2°Cat760mmHg
Density:
1.025g/cm
3
Refractive index:
1.514
Flash Point:
109.4°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
3-Benzyloxy-2-methyl-1-propanol
1-(Benzyloxy)-3-(1-piperazinyl)-2-propanol
1-(Benzyloxy)-3-(isopropylamino)-2-propanol
(S)-2-AMINO-3-BENZYLOXY-1-PROPANOL
1-Benzyloxy-3-isopropylamino-2-propanol maleate
(2S)-1-(Benzylamino)-3-(benzyloxy)-2-propanol
(S)-2-benzyloxy-3-isopropylamino-1-propanol
BENZYLOXY-3-CHLORO-2-PROPANOL
1-(Benzyloxy)-2-[(benzyloxy)methyl]-4-chlorobutane
1-(Benzyloxy)-2-[(benzyloxy)methyl]butane
(R)-2-acetoxy-1-chloro-3-benzyloxy-2-propanol
(S)-2-AMINO-3-BENZYLOXY-1-PROPANOL HYDROCHLORIDE SALT
(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL HYDROCHLORIDE SALT
2-Propanol, 1-benzyloxy-3-(tert-butylamino)-, maleate
3-benzyloxy-1-propanol
2-Methyl-1-propanol
1-(4-methoxy-2-(methoxymethoxy)-3-(trimethylsilyl)phenyl)-3-(4-(benzyloxy)phenyl)-1-propanol
2-[(Benzyloxy)methyl]azetidine
(S)-methyl 2-(benzyloxy)pentanoate
1-benzyloxy-4-methyl-2-nitro-benzene
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