3-(Phenylmethoxy)-1,2-propanediol structure
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Common Name | 3-(Phenylmethoxy)-1,2-propanediol | ||
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CAS Number | 4799-67-1 | Molecular Weight | 182.21600 | |
Density | 1.16 g/cm3 | Boiling Point | 355.1ºC at 760 mmHg | |
Molecular Formula | C10H14O3 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 168.6°C |
Name | 1-Benzylglycerol |
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Synonym | More Synonyms |
Density | 1.16 g/cm3 |
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Boiling Point | 355.1ºC at 760 mmHg |
Molecular Formula | C10H14O3 |
Molecular Weight | 182.21600 |
Flash Point | 168.6°C |
Exact Mass | 182.09400 |
PSA | 49.69000 |
LogP | 0.55640 |
Index of Refraction | n20/D 1.533 |
Storage condition | Refrigerator |
Stability | Stable. Hygroscopic. Combustible. Incompatible with strong oxidizing agents. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 0 | |
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DownStream 1 | |
HS Code | 2909499000 |
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Summary | 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |
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Chiral ligand exchange micellar electrokinetic chromatography using borate anion as a central ion.
Electrophoresis 26(20) , 3884-9, (2005) Three compounds having 1,2-diol structure (1-phenyl-1,2-ethanediol, 3-phenoxy-1,2-propanediol, and 3-benzyloxy-1,2-propanediol) were enantioseparated by ligand exchange MEKC using (5S)-pinanediol (SPD... |
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3-(Benzyloxy)propane-1,2-diol |
3-Benzyloxy-1,2-propanediol |
(±)-Glycerol 1-benzyl ether |
1-O-Benzyl-rac-glycerol |