ChemNet > CAS > 1708-39-0 2-Phenyl-1,3-dioxolane-4-methanol
1708-39-0 2-Phenyl-1,3-dioxolane-4-methanol
product Name |
2-Phenyl-1,3-dioxolane-4-methanol |
CAS No |
1708-39-0 |
Synonyms |
1,3-Dioxolane-4-methanol, 2-phenyl-; 1,2-Benzylideneglycerol; 2-Phenyl-m-dioxan-5-ol; 4-(Hydroxymethyl)-2-phenyldioxolane; 5-19-02-00562 (Beilstein Handbook Reference); AI3-18077; BRN 0156802; Benzal glyceryl acetal; Benzaldehyde, cyclic (hydroxymethyl)ethylene acetal; Benzylidene glycerol; Glycerol, 1,2-O-benzylidene-; NSC 78968; UNII-DTD5NUE52Q; (2-phenyl-1,3-dioxolan-4-yl)methanol; 2-PHENYL-1.3-DIOXOLANE-4-METHANOL |
Molecular Formula |
C10H12O3 |
Molecular Weight |
180.2005 |
InChI |
InChI=1/C10H12O3/c11-6-9-7-12-10(13-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2 |
EINECS |
216-962-1 |
Molecular Structure |
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Density |
1.173g/cm3 |
Boiling point |
310.7°C at 760 mmHg |
Refractive index |
1.533 |
Flash point |
153.3°C |
Vapour Pressur |
0.000253mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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