P-METHYL ACETOPHENONE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H10O
Molecular Weight	134.1751
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

CC(=O)C1=CC=C(C)C=C1

InChI

InChIKey=GNKZMNRKLCTJAY-UHFFFAOYSA-N

InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

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Title	Date	PubMed
Keto-enol/enolate equilibria in the N-acetylamino-p-methylacetophenone system. Effect of a beta-nitrogen substituent.	2001 Sep 19	11552805
Development of new synthetic methods with aryl 1-chlorovinyl sulfoxides.	2004	14991922
Formation mechanism of p-methylacetophenone from citral via a tert-alkoxy radical intermediate.	2004 Sep 8	15373409
(2E)-1-(4-Methyl-phen-yl)-3-(2,3,5-trichloro-phen-yl)prop-2-en-1-one.	2007 Dec 6	21200937
1,3,5-Tri-p-tolyl-pentane-1,5-dione.	2008 Nov 13	21581305

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Patents

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Name

Type

Language

P-METHYL ACETOPHENONE

Official Name

English

4-METHYLPHENYL METHYL KETONE

Systematic Name

English

METHYLACETOPHENONE

Systematic Name

English

METHYL-P-TOLYL KETONE

Common Name

English

NSC-9401

Code

English

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Classification Tree

Code System

Code

FUNCTIONAL CLASSIFICATION

JECFA EVALUATION

4-METHYLACETOPHENONE

Subpart F--Flavoring Agents and Related Substances

CFR

21 CFR 172.515

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Code System

Code

Type

Description

RS_ITEM_NUM

1A00900

PRIMARY

FDA UNII

AX66V0KX3Y

PRIMARY

JECFA MONOGRAPH

787

PRIMARY

SMS_ID

100000174529

PRIMARY

CAS

122-00-9

PRIMARY

Showing 1 to 5 of 9 entries

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SUBSTANCE RECORD


					AX66V0KX3Y

P-METHYL ACETOPHENONE