(Q209460)

ketone

0 references

oxygenated hydrocarbons

2 references

LIPID MAPS

beta-diketone hydrolase activity

30 July 2019

biogenic acyclic ketone

1 reference

inferred from

biogenic acyclic ketone

part of

1 reference

Gene Ontology release 2020-05-02

Rhea release 113

chemical structure

2-Pentanone V.1.svg
215 × 85; 4 KB

1 reference

imported from Wikimedia project

German Wikipedia

molecular model or crystal lattice model

2-Pentanone-3D-balls.png
1,128 × 588; 142 KB

depicts

ball-and-stick model

0 references

mass

86.073 dalton

1 reference

2-Pentanone (English)

19 October 2016

1 reference

chemical formula

C₅H₁₀O

1 reference

2-Pentanone (English)

19 November 2016

canonical SMILES

CCCC(=O)C

1 reference

2-Pentanone (English)

19 November 2016

ionization energy

9.39±0.01 electronvolt

series ordinal

1

1 reference

density

0.81±0.01 gram per cubic centimetre

temperature

20±1 degree Celsius

1 reference

melting point

−56 degree Celsius

1 reference

https://www.alfa.com/en/catalog/A14867/

−78.0 degree Celsius

1 reference

Jean-Claude Bradley Open Melting Point Dataset

boiling point

215±1 degree Fahrenheit

under pressure

760±1 torr

1 reference

vapor pressure

27±1 millimeter of mercury

temperature

68±1 degree Fahrenheit

1 reference

solubility

6±1 gram per 100 gram of solvent

temperature

68±1 degree Fahrenheit

solvent

water

1 reference

Pensky–Martens closed-cup test

flash point

45±1 degree Fahrenheit

determination method

1 reference

lower flammable limit

1.5±0.1 volume percent

1 reference

upper flammable limit

8.2±0.1 volume percent

1 reference

time-weighted average exposure limit

NIOSH Pocket Guide ID

0488

0 references

530±1 milligram per cubic metre

applies to jurisdiction

no value

duration

10±1 hour

1 reference

700±1 milligram per cubic metre

applies to jurisdiction

United States of America

duration

8±1 hour

1 reference

immediately dangerous to life or health

5,280±10 milligram per cubic metre

1 reference

found in taxon

Aglaia odoratissima

1 reference

Investigations on the rootbark of Aglaia odoratissima

common sunflower

1 reference

Isolation and identification of volatile constituents of sunflowers (Helianthus annuus L.)

Cichorium endivia

1 reference

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

Malpighia emarginata

1 reference

Chemical composition of acerola fruit (Malpighia punicifolia L.) at three stages of maturity

Malpighia punicifolia

1 reference

Chemical composition of acerola fruit (Malpighia punicifolia L.) at three stages of maturity

Olea europaea

1 reference

Analysis of volatiles from callus cultures of olive Olea europaea

Spondias mombin

1 reference

Free and glycosidically bound aroma compounds in hog plum (Spondias mombins L.)

Uloma

1 reference

Defensive secretions of New Zealand tenebrionids V. Presence of methyl ketones inUloma tenebrionoides (Coleoptera: Tenebrionidae)

Vaccinium ashei

1 reference

Comparison of the Volatile Constituents from Rabbiteye Blueberries (Vaccinium ashei) During Ripening

Vaccinium corymbosum

1 reference

Comparison of the Volatile Constituents from Rabbiteye Blueberries (Vaccinium ashei) During Ripening

Vaccinium virgatum

1 reference

Comparison of the Volatile Constituents from Rabbiteye Blueberries (Vaccinium ashei) During Ripening

Vitis rotundifolia

1 reference

Identification of the Volatile Constituents from Scuppernong Berries (Vitis rotundifolia)

Aloe africana

1 reference

Aloe exudate: characterization by reversed phase HPLC and headspace GC-MS.

Malpighia glabra

1 reference

Chemical composition of acerola fruit (Malpighia punicifolia L.) at three stages of maturity

Colea

1 reference

Defensive secretions of New Zealand tenebrionids V. Presence of methyl ketones inUloma tenebrionoides (Coleoptera: Tenebrionidae)

Identifiers

InChI

InChI=1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3

1 reference

2-Pentanone (English)

XNLICIUVMPYHGG-UHFFFAOYSA-N

19 November 2016

InChIKey

2 references

2-Pentanone (English)

19 November 2016

ChEBI release 2020-09-01

CAS Registry Number

107-87-9

2 references

Unique Ingredient Identifier

UNII

I97392I10V

methyl propyl ketone (English)

XNLICIUVMPYHGG-UHFFFAOYSA-N

19 November 2016

InChIKey

10 April 2021

https://commonchemistry.cas.org/detail?cas_rn=107-87-9

1 reference

Pentan-2-one (English)

19 November 2016

1 reference

2-Pentanone (English)

19 November 2016

Reaxys registry number

506058

1 reference

pentan-2-one (English)

19 October 2016

ChEBI ID

16472

mapping relation type

1 reference

CHEMBL45345 (English)

19 November 2016

1 reference

CHEMBL45345 (English)

splash10-0006-9000000000-a8e31a9aba1a3bc1fe5a

19 November 2016

MassBank accession ID

0 references

0 references

0 references

0 references

0 references

splash10-0006-9000000000-9d6ab400df7dd4c12a37

0 references

splash10-0006-9000000000-b4ba5ddb582a624253c0

0 references

splash10-0006-9000000000-801a958c8ff6cf1a07ac

0 references

splash10-0006-9000000000-c3cd063ce0f4f22ce6ee

0 references

ICSC ID

0816

0 references

RTECS number

SA7875000

0 references

0 references

1 reference

Hazardous Substances Data Bank

28 October 2019

2-PENTANONE (English)

10 May 2021

1 reference

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

DSSTOX compound identifier

0 references

0 references

203-528-1

1 reference

Unique Ingredient Identifier

UNII

I97392I10V

methyl propyl ketone (English)

ECHA Substance Infocard ID

19 November 2016

100.003.208

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.003.208

27 December 2018

Pentan-2-one (English)

quotation

CAS no.: 107-87-9 (English)

1 reference

28 December 2019

PENTANONE (English)

CAS no.: 107-87-9 (English)

CDB Chemical ID

3969540

pentan-2-one (English)

2 April 2016

2 references

http://cdb.ics.uci.edu/cgibin/ChemicalDetailWeb.py?chemical_id=3969540

AICS Chemical ID (BEING DELETED)

UCI ChemDB

2743

0 references

Human Metabolome Database ID

0 references

1 reference

Unique Ingredient Identifier

UNII

I97392I10V

methyl propyl ketone (English)

imported from Wikimedia project

19 November 2016

KEGG ID

C01949

1 reference

0 references

0 references

1 reference

28 October 2013

0 references

279

1 reference

Evaluations of the Joint FAO/WHO Expert Committee on Food Additives (JECFA)

11 November 2021

Microsoft Academic ID

2780678335

0 references

1 reference

3BH3 (English)