3-ACETYLPHENOL

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Names

[ CAS No. ]:
121-71-1

[ Name ]:
3-ACETYLPHENOL

[Synonym ]:
3-Hydroxyphenyl Methyl Ketone
3-Hydroxyacetophenone
3-HYDROXY-ACETOPHENONE
Ethanone, 1-(3-hydroxyphenyl)-
Ethanone, 1- (3-hydroxyphenyl)-
3’-Hydroxyacetophenone
3-Acetophenol
EINECS 204-494-0
m-Acetylphenol
3-ACETYLPHENOL
3‘-Hydroxyacetophenone
1-(3-Hydroxyphenyl)ethanone
3′-Hydroxyacetophenone
MFCD00002298

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
277.0±23.0 °C at 760 mmHg

[ Melting Point ]:
90-95 °C(lit.)

[ Molecular Formula ]:
C8H8O2

[ Molecular Weight ]:
136.148

[ Flash Point ]:
115.8±15.2 °C

[ Exact Mass ]:
136.052429

[ PSA ]:
37.30000

[ LogP ]:
1.39

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.552

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

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

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25-S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3'-Methoxyacetophenone
  • m-Bromoacetophenone
  • 1-(3-ethoxyphenyl)ethanone
  • 1-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]ethanone
  • 3-Ethynylphenol
  • acetic acid
  • 3'-Chloroacetophenone
  • 3'-Acetoxyacetophenone
  • 3-acetyl-2-cyclohexen-1-one
  • METHYLLITHIUM

DownStream

  • 1-(3-hexoxyphenyl)-3-hydroxyprop-2-en-1-one
  • 1-(2-iodo-5-methoxyphenyl)ethanone
  • 2-(2-bromo-5-phenylmethoxyphenyl)-2-methyloxirane
  • 3-Benzyloxy acetophenone
  • 1-(5-(BENZYLOXY)-2-HYDROXYPHENYL)ETHANONE
  • 1-(3-Phenoxyphenyl)ethan-1-one
  • 5-(m-Hydroxy-α-methylbenzylidene)-2-thioxothiazolidin-4-one
  • 2-Propen-1-one,1-(3-hydroxyphenyl)-3-phenyl-
  • Methyl 3-acetylbenzoate
  • 1-(3-Hydroxy-4-nitrophenyl)-ethanone

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%

Articles

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Virtual screening identification of nonfolate compounds, including a CNS drug, as antiparasitic agents inhibiting pteridine reductase.

J. Med. Chem. 54 , 211-221, (2011)

Folate analogue inhibitors of Leishmania major pteridine reductase (PTR1) are potential antiparasitic drug candidates for combined therapy with dihydrofolate reductase (DHFR) inhibitors. To identify n...

Synthesis of new UV-B light absorbents: (Acetylphenyl)glycosides with antioxidant activities.

Bioorg. Med. Chem. Lett. 18 , 3582-4, (2008)

m-Acetylphenyl-beta-d-glucopyranosides and m-acetylphenyl-alpha/beta-d-mannopyranosides were synthesized by the Koenigs-Knorr, Mitsunobu, and Helferich reactions as key glycosylation reactions, respec...


More Articles

Related Compounds

  • 3-[(4-methylphenoxy)methyl]-4,5-bis(4-methylphenyl)-1,2,4-triazole
  • 3-(4-chlorophenyl)-5-[(4-methylphenoxy)methyl]-4-(4-methylphenyl)-1,2,4-triazole
  • 3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride
  • 3-isothiocyanatopropanoyl chloride
  • 3-(4-amino-2-cyanoimino-5,6-dihydropyrimidin-1-yl)propanenitrile
  • 3-(chloromethyl)-1,4-dimethoxy-2,5-dimethyl-benzene
  • 4-[[4-[(6-Methyl-2-phenyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzenemethanol
  • 3-Chloro-2-(trifluoromethoxy)benzyl bromide
  • tert-butyl (4Z)-4-(2-methoxy-2-oxoethylidene)azepane-1-carboxylate
  • 3-(2-Methoxybenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid isopropyl ester
  • 3-(4-Methoxybenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid isopropyl ester
  • 4-(1-Methyl-piperidin-4-ylidenemethyl)-3-trifluoromethyl-phenylamine
  • 5-(difluoromethyl)-4-fluoro-1H-pyrazole-3-carboxylic acid
  • 4-(Methylamino)pyrimidine-2-carboxylic acid
  • 4-[[4-[(6-Methyl-2-phenyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzamide
  • 3-(Phenylcarbamoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid isopropyl ester
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