2-Phenylbenzo[d][1,3,2]dioxaborole

Modify Date: 2025-08-26 16:34:32

2-Phenylbenzo[d][1,3,2]dioxaborole Structure
2-Phenylbenzo[d][1,3,2]dioxaborole structure
 Common Name 2-Phenylbenzo[d][1,3,2]dioxaborole
CAS Number 5747-23-9 Molecular Weight 196.01000
Density 1.18g/cm3 Boiling Point 284.7ºC at 760mmHg
Molecular Formula C12H9BO2 Melting Point 114ºC
MSDS N/A Flash Point 126ºC

 Names

Name 2-phenyl-1,3,2-benzodioxaborole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.18g/cm3
Boiling Point 284.7ºC at 760mmHg
Melting Point 114ºC
Molecular Formula C12H9BO2
Molecular Weight 196.01000
Flash Point 126ºC
Exact Mass 196.07000
PSA 18.46000
LogP 1.85320
Index of Refraction 1.595

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CY8990000
CHEMICAL NAME :
Benzeneboronic acid, o-phenylene ester
CAS REGISTRY NUMBER :
5747-23-9
BEILSTEIN REFERENCE NO. :
2938975
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H9-B-O2
MOLECULAR WEIGHT :
196.02
WISWESSER LINE NOTATION :
T56 BOBOJ CR

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#01862

 Safety Information

Hazard Codes Xi

 Synthetic Route

 Synonyms

o-phenylenebenzeneboronate
2-phenyl-2H-1,3,2-benzodioxaborole
benzeneboronicacid,o-phenyleneester
DAIKIN MEC-101
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