(3,4-Dihydroxyphenyl)(phenyl)methanone

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Names

[ CAS No. ]:
10425-11-3

[ Name ]:
(3,4-Dihydroxyphenyl)(phenyl)methanone

[Synonym ]:
4-Benzoylpyrocatechol
3,4-dihydroxybnezophenone
MFCD00477203
(3,4-Dihydroxyphenyl)(phenyl)methanone
3,4-Dihydroxy-diphenyl ketone
4-benzoylbenzene-1,2-diol
Methanone, (3,4-dihydroxyphenyl)phenyl-
3,4-dihydroxy benzophonone
(3,4-Dihydroxyphenyl)phenylmethanone
4-Benzoyl-brenzcatechin
4-benzoylcatechol
3,4-Dihydroxy-benzophenon
3,4-Dihydroxybenzoph

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
433.8±35.0 °C at 760 mmHg

[ Melting Point ]:
144-148 °C(lit.)

[ Molecular Formula ]:
C13H10O3

[ Molecular Weight ]:
214.217

[ Flash Point ]:
230.3±22.4 °C

[ Exact Mass ]:
214.062988

[ PSA ]:
57.53000

[ LogP ]:
2.56

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.648

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914501900

Synthetic Route

Precursor & DownStream

Precursor

  • (2-benzoyloxyphenyl) benzoate
  • 6-benzoyl-1,4-benzodioxin
  • 1,2-Benzenediol
  • benzoic acid
  • Benzoyl chloride
  • 3,4-dihydro-2h-1,5-benzodioxepin-7-yl(phenyl)methanone
  • veratroyl chloride
  • benzene
  • Benzotrichloride
  • 1,4-Benzodioxan

DownStream

  • 3,4-dihydro-2h-1,5-benzodioxepin-7-yl(phenyl)methanone

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

  • [3,5-bis(2H-benzotrizol-2-yl)-2,4-dihydroxyphenyl]phenyl-Methanone
  • (2,4-Dihydroxyphenyl)(phenyl)methanone-d5
  • (2,4-dihydroxyphenyl)-phenyl-methanone
  • bis(3,4-dihydroxyphenyl)methanone
  • (2,3-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone
  • 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester
  • 4-(1,1-dioxido-1,2-thiazinan-2-yl)-N-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)benzenesulfonamide
  • N1-(furan-2-ylmethyl)-N2-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)oxalamide
  • N1-(2-(cyclohex-1-en-1-yl)ethyl)-N2-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)oxalamide
  • N1-(3-chloro-4-fluorophenyl)-N2-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)oxalamide
  • N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)-4-(trifluoromethoxy)benzamide
  • 1-benzyl-3-((4-(2-hydroxyethoxy)tetrahydro-2H-thiopyran-4-yl)methyl)urea
  • N-{[3-(2-hydroxyethoxy)thiolan-3-yl]methyl}furan-2-carboxamide
  • N-{[3-(2-hydroxyethoxy)thiolan-3-yl]methyl}-3,3-dimethylbutanamide
  • N-((3-(2-hydroxyethoxy)tetrahydrothiophen-3-yl)methyl)-5-methylisoxazole-3-carboxamide
  • 2-(4-fluorophenyl)-N-{[3-(2-hydroxyethoxy)thiolan-3-yl]methyl}acetamide
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