1,2-benzylidene glycerol
2-phenyl-1,3-dioxolane-4-methanol
Identification
| Name | 1,2-benzylidene glycerol |
| IUPAC | (2-phenyl-1,3-dioxolan-4-yl)methanol |
| CAS Number | 1708-39-0 |
| EINECS | 216-962-1 |
| FDA UNII | 4JD6JK979Y |
| Molecular Formula | C10 H12 O3 |
| Molecular Weight | 180.20324000 |
| MDL Number | MFCD00152747 |
| Nikkaji Number | J34.824D |
| Beilstein | 0156802 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 310.00 to 311.00 °C. @ 760.00 mm Hg (est) |
| Flash Point | 308.00 °F. TCC ( 153.30 °C. ) (est) |
| logP (o/w) | 0.976 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 3150 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 5000 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for 1,2-benzylidene glycerol usage levels up to | not for fragrance use. |
| Recommendation for 1,2-benzylidene glycerol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
benzal glyceryl acetal
benzaldehyde cyclic (hydroxymethyl) ethylene acetal
benzaldehyde glyceryl acetal
benzaldehyde, cyclic (hydroxymethyl)ethylene acetal
1,2-
benzylideneglycerol
1,3-
dioxolane-4-methanol, 2-phenyl-
glycerol, 1,2-O-benzylidene-
4-(
hydroxymethyl)-2-phenyl dioxolane
4-(
hydroxymethyl)-2-phenyldioxolane
(2-
phenyl-1,3-dioxolan-4-yl)methanol
2-
phenyl-1,3-dioxolane-4-methanol
2-
phenyl-m-dioxan-5-ol
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