CAS 1145-04-6|4-biphenylglyoxal hydrate

Introduction:Basic information about CAS 1145-04-6|4-biphenylglyoxal hydrate, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name4-biphenylglyoxal hydrate
CAS Number1145-04-6Molecular Weight228.24300
Density1.256 g/cm3Boiling Point350.2ºC at 760 mmHg
Molecular FormulaC14H12O3Melting Point113-117 °C
MSDS/Flash Point144.1ºC

Names

Name4-biphenylglyoxal hydrate
SynonymMore Synonyms

Chemical & Physical Properties

Density1.256 g/cm3
Boiling Point350.2ºC at 760 mmHg
Melting Point113-117 °C
Molecular FormulaC14H12O3
Molecular Weight228.24300
Flash Point144.1ºC
Exact Mass228.07900
PSA57.53000
LogP1.84700
Vapour Pressure4.48E-05mmHg at 25°C
InChIKeyDNYMAUICCMLWCF-UHFFFAOYSA-N
SMILESO=C(c1ccc(-c2ccccc2)cc1)C(O)O

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8234000
CHEMICAL NAME :
Acetophenone, 2,2-dihydroxy-4'-phenyl-
CAS REGISTRY NUMBER :
1145-04-6
BEILSTEIN REFERENCE NO. :
2559586
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H12-O3
MOLECULAR WEIGHT :
228.26
WISWESSER LINE NOTATION :
QYQVR DR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMPCAS Journal of Medicinal and Pharmaceutical Chemistry. (Washington, DC) V.1-5, 1959-62. For publisher information, see JMCMAR. Volume(issue)/page/year: 2,99,1960

Safety Information

Hazard CodesXi
HS Code2914400090

Customs

HS Code2914400090
Summary2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Synonyms

Biphenyl-4-glyoxal hydrate
4-Biphenylglyoxal
MFCD01673220
Biphenyl-4-yl-glyoxal-hydrat
4-Biphenylglyoxal hydrate
4-diphenylglyoxalmonohydrate
1-biphenyl-4-yl-2,2-dihydroxy-ethanone
Biphenyl-4-yl-oxo-acetaldehyde
1-Biphenyl-4-yl-2,2-dihydroxy-aethanon
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