4-Hydroxyacetophenone

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Names

[ CAS No. ]:
99-93-4

[ Name ]:
4-Hydroxyacetophenone

[Synonym ]:
1-(4-Hydroxyphenyl)ethan-1-one
Piceol
1-Acetyl-4-hydroxybenzene
4'-Hydroxyacetophenone
QR DV1
EINECS 202-802-8
4-Acetylphenol
4-Hydroxyacetophenone
p-Acetylphenol
Phenol, p-acetyl-
Acetophenone, p-hydroxy-
p-Hydroxyphenyl methyl ketone
(4-Hydroxyphenyl)ethan-1-one
1-(4-Hydroxyphenyl)ethanone
Ethanone, 1-(4-hydroxyphenyl)-
4′-Hydroxyacetophenone
MFCD00002355

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
313.0±0.0 °C at 760 mmHg

[ Melting Point ]:
132-135 °C(lit.)

[ Molecular Formula ]:
C8H8O2

[ Molecular Weight ]:
136.148

[ Flash Point ]:
121.2±12.4 °C

[ Exact Mass ]:
136.052429

[ PSA ]:
37.30000

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.552

[ Storage condition ]:
Refrigerator

[ Water Solubility ]:
10 g/L (22 ºC)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8750000
CHEMICAL NAME :
Acetophenone, p-hydroxy-
CAS REGISTRY NUMBER :
99-93-4
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C8-H8-O2
MOLECULAR WEIGHT :
136.16
WISWESSER LINE NOTATION :
QR DV1

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 :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 11,137,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
1 gm/kg
SEX/DURATION :
female 11 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - litter size (e.g. # fetuses per litter; measured before birth)
REFERENCE :
TJADAB Teratology, The International Journal of Abnormal Development. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.1- 1968- Volume(issue)/page/year: 41,43,1990

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

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

[ Hazard Codes ]:
Xn:Harmful

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36/37-S37/39-S24/25-S22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
PC4959775

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Acetylphenylboronic acid
  • 4-(2-methyl-1,3-dithian-2-yl)phenol
  • 1-(4-Bromophenyl)ethanone
  • Acetyl chloride
  • Phenol
  • Acetanisole
  • 1-(4-Iodophenyl)ethanone
  • 4-(1-Hydroxyethyl)phenol
  • 1-[4-(Tetrahydro-pyran-2-yloxy)-phenyl]-ethanone
  • 4-Acetoxyacetophenone

DownStream

  • 1-(4-hydroxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
  • N-hydroxy-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide
  • 4-Acetylphenyl Trifluoromethanesulfonate
  • 1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]ethanone
  • 2-[4-[(Z)-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)methyl]phenoxy]-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]acetohydrazide
  • 3'-Fluoro-4'-hydroxyacetophenone
  • 1-(3,5-Difluoro-4-hydroxyphenyl)ethanone
  • 4'-OCTYLOXYACETOPHENONE
  • 4-Isopropoxyacetophenone
  • Echinatin

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%

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Related Compounds

  • 4-hydroxyacetophenone
  • 4-Hydroxyacetophenone oxime
  • 4-hydroxyacetophenone oxime
  • 3-ethyl-4-hydroxyacetophenone
  • 2-Bromo-4-Hydroxyacetophenone
  • 3-bromo-4-hydroxyacetophenone
  • N1-(2,6-dimethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-mesityl-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-ethoxyphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(o-tolyl)oxalamide
  • 1-Bromo-2-(difluoromethyl)-4-(trifluoromethyl)benzene
  • N1-(3-chloro-4-methylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2,5-dimethylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(5-chloro-2-methylphenyl)-N2-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)oxalamide
  • N1-(2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
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