2-Propen-1-one,1,3-bis(2-hydroxyphenyl)-

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Names

[ CAS No. ]:
15131-80-3

[ Name ]:
2-Propen-1-one,1,3-bis(2-hydroxyphenyl)-

[Synonym ]:
2,2'-Dihydroxychalcone
2-hydroxyacetophenone
trans-2,2'-dihydroxychalcone
2,2'-DICHLORO PHENYL ACETIC ACID METHYL ESTER

Chemical & Physical Properties

[ Density]:
1.286g/cm3

[ Boiling Point ]:
447.1ºC at 760 mmHg

[ Melting Point ]:
161-162ºC

[ Molecular Formula ]:
C15H12O3

[ Molecular Weight ]:
240.25400

[ Flash Point ]:
238.3ºC

[ Exact Mass ]:
240.07900

[ PSA ]:
57.53000

[ LogP ]:
2.99390

[ Vapour Pressure ]:
1.31E-08mmHg at 25°C

[ Index of Refraction ]:
1.684

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UD5572650
CHEMICAL NAME :
2-Propen-1-one, 1,3-bis(2-hydroxyphenyl)-
CAS REGISTRY NUMBER :
15131-80-3
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-O3
MOLECULAR WEIGHT :
240.27

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
602 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 20,406,1986

Safety Information

[ HS Code ]:
2914501900

Precursor & DownStream

Precursor

  • Ortho-Hydroxyacetophenone
  • Salicylaldehyde
  • 2-Methylbenzyl Alcohol
  • 2-(methoxymethoxy)benzaldehyde
  • 2'-BENZYLOXYACETOPHENONE
  • 2-(Benzyloxy)benzaldehyde
  • 2'-hydroxyflavilium tetrafluoroborate

DownStream

  • 2-[3-(2-hydroxyphenyl)propyl]phenol
  • 5-(Trifluoromethyl)-2-furaldehyde
  • 3-Hydroxy-2-(2-Hydroxyphenyl)-4H-1-Benzopyran-4-One
  • [2-[3-(2-acetyloxyphenyl)-3-oxoprop-1-enyl]phenyl] acetate

Customs

[ HS Code ]: 2914501900

[ Summary ]:
2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2-Propen-1-one,1,3-bis(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-,(Z)- (9CI)
  • 2-Propen-1-one,1,3-bis(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-
  • 1,3-bis(2,4-dimethoxyphenyl)prop-2-en-1-one
  • 1,3-bis(2,4,6-trimethoxyphenyl)prop-2-en-1-one
  • 1,3-bis(2,3,4-trihydroxyphenyl)prop-2-en-1-one
  • 2-Propen-1-one, 1,3-bis([1,1'-biphenyl]-4-yl)-, (2E)