3-ACETYLPHENOL

Suppliers

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...

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
N-(4-methoxyphenyl)-4-(thiophen-3-ylmethyl)thiazol-2-amine hydrochloride
2-(Methylthio)benzo[d]oxazol-4-amine
N-(4-{2-[3-(methylsulfanyl)-8-azabicyclo[3.2.1]octan-8-yl]-2-oxoethyl}phenyl)acetamide
N-methyl-2-((1-(3-phenylbenzo[c]isoxazole-5-carbonyl)piperidin-4-yl)sulfonyl)acetamide
1-(3-((4-Fluorophenyl)sulfonyl)azetidin-1-yl)-2-phenoxyethanone
1-(Cyclohexylsulfonyl)-3-((4-fluorophenyl)sulfonyl)azetidine
(3-(Cyclohexylsulfonyl)azetidin-1-yl)(3,4-difluorophenyl)methanone
3-nitro-2-[(R)-[(3R)-pyrrolidin-3-yl]sulfinyl]pyridine;hydrochloride
N-((1-(benzo[d]oxazol-2-yl)pyrrolidin-2-yl)methyl)-3-(4-(trifluoromethyl)phenyl)propanamide
Benzenamine, 3-ethoxy-4-nitro-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.