(Q2816673)

4'-Methylacetophenone (English)

17 November 2016

chemical formula

C₉H₁₀O

1 reference

4'-Methylacetophenone (English)

17 November 2016

canonical SMILES

CC1=CC=C(C=C1)C(=O)C

1 reference

4'-Methylacetophenone (English)

17 November 2016

melting point

−19.0 degree Celsius

1 reference

Jean-Claude Bradley Open Melting Point Dataset

found in taxon

Prunus dulcis

1 reference

Components of almond hulls: possible navel orangeworm attractants and growth inhibitors

Diplolophium africanum

1 reference

1 reference

Volatile components of Rooibos tea (Aspalathus linearis)

Baccharis dracunculifolia

1 reference

Constituents of Brazilian Vassoura oil

Croton eluteria

1 reference

The constituents of cascarilla oil (croton eluteria bennett)

Monosis parishii

1 reference

Chemical Constituents of Vernonia parishii

Citrus medica

1 reference

Chemical Investigation of the Fruit Peel Oil ofCitrus medicaL. var.sarcodactylis(Noot.) Swingle from Vietnam

parsley

1 reference

Volatile aroma constituents of parsley leaves

Cichorium endivia

1 reference

Neutral volatiles from blended endive (Cichorium endivia, L.)

Mangifera indica

4 references

Volatile aroma constituents of mango (cv Kensington)

Volatile components from mango (Mangifera indica L.) cultivars

Characteristic Aroma Components of the Volatile Oil of Yellow Keaw Mango Fruits Determined by Limited Odor Unit Method.

Volatile flavours of australian tropical fruits

Evernia prunastri

1 reference

Qualitative analysis of the odoriferous fraction of oakmoss (Evernia prunastri)

Mycoacia uda

1 reference

Characterization of the major aroma constituent of the fungus Trichoderma viride

1 reference

1 reference

Volatile aroma constituents of celery

Santalum album

1 reference

A Chemical Investigation of the Volatile Constituents of East Indian Sandalwood Oil (SantalumalbumL.)

Nicotiana tabacum

1 reference

Comparison of different extraction methods: steam distillation, simultaneous distillation and extraction and headspace co-distillation, used for the analysis of the volatile components in aged flue-cured tobacco leaves

Prunus avium

1 reference

Components of almond hulls: possible navel orangeworm attractants and growth inhibitors

Identifiers

InChI

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

1 reference

4'-Methylacetophenone (English)

GNKZMNRKLCTJAY-UHFFFAOYSA-N

17 November 2016

InChIKey

1 reference

Global Substance Registration System

4'-Methylacetophenone (English)

17 November 2016

2 references

p-methyl acetophenone (English)

GNKZMNRKLCTJAY-UHFFFAOYSA-N

17 November 2016

InChIKey

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=122-00-9

1 reference

p-Acetyltoluene (English)

17 November 2016

1 reference

4'-Methylacetophenone (English)

17 November 2016

ChEBI ID

178626

mapping relation type

exact match

1 reference

ChEBI release 2022-06-13

1 reference

MSBNK-Fac_Eng_Univ_Tokyo-JP000199

CHEMBL271871 (English)

17 November 2016

1 reference

MassBank accession ID

0 references

MSBNK-Fac_Eng_Univ_Tokyo-JP009649

0 references

MSBNK-Fac_Eng_Univ_Tokyo-JP007140

0 references

SPLASH

splash10-014l-9600000000-85f57b491dbb01accb9b

0 references

splash10-014l-7900000000-8e83cde453c9bb1a2691

0 references

splash10-014l-9600000000-7ad10c5893127ecbd0bf

0 references

RTECS number

AM9463000

1 reference

imported from Wikimedia project

0 references

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

0 references

204-514-8

1 reference

Global Substance Registration System

p-methyl acetophenone (English)

ECHA Substance Infocard ID

17 November 2016

100.004.105

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.004.105

27 December 2018

AICS Chemical ID (BEING DELETED)

4'-methylacetophenone (English)

quotation

CAS no.: 122-00-9 (English)

1 reference

28 December 2019

P-METHYL ACETOPHENONE (English)

quotation

CAS no.: 122-00-9 (English)

1 reference

3420

0 references

Human Metabolome Database ID

HMDB0032608

1 reference

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00055681

1 reference

based on heuristic

inferred from InChIKey

1 reference

Global Substance Registration System

p-methyl acetophenone (English)