[2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol

Modify Date: 2025-08-24 21:07:51

[2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol Structure
[2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol structure
 Common Name [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol
CAS Number 73987-13-0 Molecular Weight 214.64600
Density 1.296g/cm3 Boiling Point 340.5ºC at 760 mmHg
Molecular Formula C10H11ClO3 Melting Point N/A
MSDS N/A Flash Point 159.7ºC

 Names

Name [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.296g/cm3
Boiling Point 340.5ºC at 760 mmHg
Molecular Formula C10H11ClO3
Molecular Weight 214.64600
Flash Point 159.7ºC
Exact Mass 214.04000
PSA 38.69000
LogP 1.74630
Index of Refraction 1.548

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JH9300000
CHEMICAL NAME :
1,3-Dioxolane-4-methanol, 2-(p-chlorophenyl)-
CAS REGISTRY NUMBER :
73987-13-0
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Cl-O3
MOLECULAR WEIGHT :
214.66
WISWESSER LINE NOTATION :
T5O COTJ BR DG& D1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02519

 Synonyms

2-(p-Chlorophenyl)-1,3-dioxolane-4-methanol
D1Q
1,3-DIOXOLANE-4-METHANOL,2-(p-CHLOROPHENYL)
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Chemsrc provides CAS#:73987-13-0 MSDS, density, melting point, boiling point, structure, etc. Its name is [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol>> amp version: [2-(4-chlorophenyl)-1,3-dioxolan-4-yl]methanol

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