CAS 875-59-2|4′-Hydroxy-2′-methylacetophenone

Introduction：Basic information about CAS 875-59-2|4′-Hydroxy-2′-methylacetophenone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. 4′-Hydroxy-2′-methylacetophenone BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Customs
6. Synonyms

Common Name	4′-Hydroxy-2′-methylacetophenone
CAS Number	875-59-2	Molecular Weight	150.174
Density	1.1±0.1 g/cm3	Boiling Point	313.0±0.0 °C at 760 mmHg
Molecular Formula	C₉H₁₀O₂	Melting Point	129-131 °C(lit.)
MSDS	ChineseUSA	Flash Point	127.9±14.9 °C
Symbol	GHS07	Signal Word	Warning

Names

Name	4-hydroxy-2-methylacetophenone
Synonym	More Synonyms

4′-Hydroxy-2′-methylacetophenone BiologicalActivity

Description	4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. Bobal grape variety. 4′-Hydroxy-2′-methylacetophenone has ciliate toxicity. 4′-Hydroxy-2′-methylacetophenone inhibits the growth of T. pyriformis, with an IC50 of 0.65 mM[1][2].
Related Catalog	Research Areas >>Infection
References	[1]. GómezGarcía-Carpintero E, et, al. Aroma characterization of red wines from cv. Bobal grape variety grown in La Mancha region. Food Research International. 2011 Jan; 44(1): 61-70. [2]. Schüürmann G, et, al. Stepwise discrimination between four modes of toxic action of phenols in the Tetrahymena pyriformis assay. Chem Res Toxicol. 2003 Aug;16(8):974-87.

Description

4′-Hydroxy-2′-methylacetophenone, an aroma compound of red wines, is isolated from cv. Bobal grape variety. 4′-Hydroxy-2′-methylacetophenone has ciliate toxicity. 4′-Hydroxy-2′-methylacetophenone inhibits the growth of T. pyriformis, with an IC50 of 0.65 mM[1][2].

Related Catalog

Research Areas >>Infection

References

[1]. GómezGarcía-Carpintero E, et, al. Aroma characterization of red wines from cv. Bobal grape variety grown in La Mancha region. Food Research International. 2011 Jan; 44(1): 61-70.

[2]. Schüürmann G, et, al. Stepwise discrimination between four modes of toxic action of phenols in the Tetrahymena pyriformis assay. Chem Res Toxicol. 2003 Aug;16(8):974-87.

Chemical & Physical Properties

Density	1.1±0.1 g/cm3
Boiling Point	313.0±0.0 °C at 760 mmHg
Melting Point	129-131 °C(lit.)
Molecular Formula	C₉H₁₀O₂
Molecular Weight	150.174
Flash Point	127.9±14.9 °C
Exact Mass	150.068085
PSA	37.30000
LogP	1.88
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.546
InChIKey	IAMNVCJECQWBLZ-UHFFFAOYSA-N
SMILES	CC(=O)c1ccc(O)cc1C

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-S37/39
RIDADR	NONH for all modes of transport
WGK Germany	3
HS Code	2914501900

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%

Synonyms

1-(4-Hydroxy-2-methylphenyl)ethanone

Ethanone, 1-(4-hydroxy-2-methylphenyl)-

4'-HYDROXY-2'-METHYLACETOPHENONE

EINECS 212-874-2

MFCD00002303

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