ChemNet > CAS > 1708-39-0 2-Phenyl-1,3-dioxolane-4-methanol

1708-39-0 2-Phenyl-1,3-dioxolane-4-methanol

Produkt-Name	2-Phenyl-1,3-dioxolane-4-methanol
Englischer Name	2-Phenyl-1,3-dioxolane-4-methanol; 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
Molekulare Formel	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
CAS Registry Number	1708-39-0
EINECS	216-962-1
Molecular Structure
Dichte	1.173g/cm³
Siedepunkt	310.7°C at 760 mmHg
Brechungsindex	1.533
Flammpunkt	153.3°C
Dampfdruck	0.000253mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung

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