3-(Benzyloxy)-1,2-propanediol
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3-(Benzyloxy)-1,2-propanediol
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CAS No:
4799-67-1
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Formula:
C10H14O3
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Chemical Name:
3-(Benzyloxy)-1,2-propanediol
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Synonyms:
1,2-Propanediol,3-(phenylmethoxy)-;1,2-Propanediol,3-(benzyloxy)-;3-(Phenylmethoxy)-1,2-propanediol;1-O-Benzylglycerol;3-(Benzyloxy)-1,2-propanediol;Glycerol α-monobenzyl ether;(RS)-3-(Benzyloxy)-1,2-propanediol;(±)-1-O-Benzylglycerol;DL-α-O-Benzylglycerol;Glycerol 1-benzyl ether;Glycerin 1-monobenzyl ether;NSC 74241;(±)-3-(Benzyloxy)-1,2-propanediol;13071-59-5
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CAS No:
Characteristics
49.7
0.3
1.130 g/cm3 @ Temp: 25 °C
62.7-63.4 °C
164-166 °C @ Press: 2 Torr
n20/D 1.533
Refrigerator
Safety Information
NONH for all modes of transport
3
24/25
TY3180000
Xi
Stable. Hygroscopic. Combustible. Incompatible with strong oxidizing agents.
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:182.22
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:182.094294304
Monoisotopic Mass:182.094294304
Topological Polar Surface Area:49.7
Heavy Atom Count:13
Complexity:121
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes