Ortho-Hydroxyacetophenone

Modify Date: 2024-01-02 13:50:46

Ortho-Hydroxyacetophenone Structure
Ortho-Hydroxyacetophenone structure
Common Name Ortho-Hydroxyacetophenone
CAS Number 118-93-4 Molecular Weight 136.148
Density 1.1±0.1 g/cm3 Boiling Point 218.4±13.0 °C at 760 mmHg
Molecular Formula C8H8O2 Melting Point 41735ºC
MSDS Chinese USA Flash Point 87.5±12.4 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of Ortho-Hydroxyacetophenone


2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.

 Names

Name 2'-Hydroxyacetophenone
Synonym More Synonyms

 Ortho-Hydroxyacetophenone Biological Activity

Description 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis.
Related Catalog

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 218.4±13.0 °C at 760 mmHg
Melting Point 41735ºC
Molecular Formula C8H8O2
Molecular Weight 136.148
Flash Point 87.5±12.4 °C
Exact Mass 136.052429
PSA 37.30000
LogP 1.96
Vapour density 4.7 (vs air)
Vapour Pressure 0.1±0.4 mmHg at 25°C
Index of Refraction 1.552
Water Solubility slightly soluble

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8575000
CHEMICAL NAME :
Acetophenone, o-hydroxy-
CAS REGISTRY NUMBER :
118-93-4
BEILSTEIN REFERENCE NO. :
0386123
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-O2
MOLECULAR WEIGHT :
136.16
WISWESSER LINE NOTATION :
QR BV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
100 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

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xi:Irritant
Risk Phrases R36/38
Safety Phrases S26-S37/39
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS AM8575000
HS Code 2914509090

 Synthetic Route

 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%

 Articles15

More Articles
Carbonyl reductase SCRII from Candida parapsilosis catalyzes anti-Prelog reaction to (S)-1-phenyl-1,2-ethanediol with absolute stereochemical selectivity.

Bioresour. Technol. 102(2) , 483-9, (2011)

An (S)-specific carbonyl reductase (SCRII) was purified to homogeneity from Candida parapsilosis by following an anti-Prelog reducing activity of 2-hydroxyacetophenone. Peptide mass fingerprinting ana...

Accessibility and selective stabilization of the principal spin states of iron by pyridyl versus phenolic ketimines: modulation of the 6A1 ↔ 2T2 ground-state transformation of the [FeN4O2]+ chromophore.

Inorg. Chem. 51(15) , 8241-53, (2012)

Several potentially tridentate pyridyl and phenolic Schiff bases (apRen and HhapRen, respectively) were derived from the condensation reactions of 2-acetylpyridine (ap) and 2'-hydroxyacetophenone (Hha...

Synthesis, spectral and antimicrobial activity of Zn(II) complexes with Schiff bases derived from 2-hydrazino-5-[substituted phenyl]-1,3,4-thiadiazole and benzaldehyde/2-hydroxyacetophenone/indoline-2,3-dione.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 113 , 393-9, (2013)

Zn(II) complexes have been synthesized by reacting zinc acetate with Schiff bases derived from 2-hydrazino-5-[substituted phenyl]-1,3,4-thiadiazole and 2-hydroxyacetophenone/benzaldehyde/indoline-2,3-...

 Synonyms

1-(2-Hydroxyphenyl)ethan-1-one
Acetophenone, 2'-hydroxy-
2-Acetylphenol
1-Acetyl-2-hydroxybenzene
Ethanone, 1-(2-hydroxyphenyl)-
MFCD00002219
2’-Hydroxyacetophenone
2-Acetophenol
o-Acetylphenol
2‘-Hydroxyacetophenone
o-Hydroxyacetophenone
QR BV1
Ethanone,1-(2-hydroxyphenyl)-
1-(2-Hydroxyphenyl)ethanone
2-Hydroxyphenyl Methyl Ketone
EINECS 204-288-0
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