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(RS)-2-methyl-1-butanol (Q209425)

From Wikidata

group of stereoisomers

active primary amyl alcohol
primary active amyl alcohol
CH3CH2CH(CH3)CH2OH
2-methyl-n-butanol
2-methylbutanol
2-methyl butanol-1
methyl-2-butan-1-ol
active amyl alcohol
sec-butylcarbinol
2-methylbutyl alcohol
D-2-METHYL-1-BUTANOL
2-Methyl-(.+/-.)-1-Butanol
(+/-)-2-Methyl-1-butanol
(1)-2-Methylbutan-1-ol
(S)-2-Methylbutan-1-ol
DL-sec-butyl carbinol
DL-2-METHYL-1-BUTANOL, PRACT
DL-2-Methyl-1-butanol
(S)-(-)-2-Methyl-1-butanol
L-2-Methyl-1-butanol
2-Methyl-(S)-1-Butanol
2-Methylbutan-1-ol
2-Methyl-(2S)-1-Butanol
Sec-butyl carbinol

Language	Label	Description	Also known as
default for all languages	No label defined
English	(RS)-2-methyl-1-butanol	group of stereoisomers	active primary amyl alcohol primary active amyl alcohol CH3CH2CH(CH3)CH2OH 2-methyl-n-butanol 2-methylbutanol 2-methyl butanol-1 methyl-2-butan-1-ol active amyl alcohol sec-butylcarbinol 2-methylbutyl alcohol D-2-METHYL-1-BUTANOL 2-Methyl-(.+/-.)-1-Butanol (+/-)-2-Methyl-1-butanol (1)-2-Methylbutan-1-ol (S)-2-Methylbutan-1-ol DL-sec-butyl carbinol DL-2-METHYL-1-BUTANOL, PRACT DL-2-Methyl-1-butanol (S)-(-)-2-Methyl-1-butanol L-2-Methyl-1-butanol 2-Methyl-(S)-1-Butanol 2-Methylbutan-1-ol 2-Methyl-(2S)-1-Butanol Sec-butyl carbinol

Statements

group of stereoisomers

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1 reference

chemical structure

2-methylbutan-1-ol 200.svg
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struktura 2-metylo-1-butanolu bez wskazania stereochemii cząsteczki (Polish)

structure of 2-methyl-1-butanol without defined stereochemistry (English)

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88.089 dalton

1 reference

language of work or name

2-METHYL-1-BUTANOL (English)

6 October 2016

chemical formula

C₅H₁₂O

1 reference

language of work or name

2-METHYL-1-BUTANOL (English)

18 November 2016

canonical SMILES

CCC(C)CO

1 reference

language of work or name

2-METHYL-1-BUTANOL (English)

18 November 2016

ionization energy

9.86 electronvolt

1

1 reference

Basic laboratory and industrial chemicals: A CRC quick reference handbook

unknown value

−70 degree Celsius

1 reference

Basic laboratory and industrial chemicals: A CRC quick reference handbook

128 degree Celsius

101.325 kilopascal

1 reference

Basic laboratory and industrial chemicals: A CRC quick reference handbook

1 reference

Volatile components of corn silk (Zea mays L.): possible Heliothis zea (Boddie) attractants

Plectranthus glabratus

2 references

Volatile Constituents of the Headspace and Essential Oil ofPlectranthus coleoidesMarginatus (Labiatae)

Volatile Constituents of the Headspace and Essential Oil ofPlectranthus coleoidesMarginatus (Labiatae)

Aloe arborescens

1 reference

Aroma chemicals isolated and identified from leaves of Aloe arborescens Mill. Var. Natalensis Berger

Bystropogon plumosus

1 reference

2-Methylbutan-l-yl-β/-D-glucoside, a Hemiterpene Glucoside from Bystropogon plumosus

Gossypium hirsutum

1 reference

Survey of the volatile constituents of cotton lint and waste with regard to byssinosis

1 reference

Headspace Constituents of FreshJuglans nigraL. Peels

Mangifera indica

1 reference

Volatile aroma constituents of mango (cv Kensington)

Myrtus communis

2 references

The Chemical Composition of Spanish Myrtle Leaf Oils. Part I.

The Chemical Composition of Spanish Myrtle Oils. Part II

Paeonia lactiflora

1 reference

Volatile constituents of peony flowers

Phaseolus vulgaris

1 reference

Characterization of some volatile constituents of dry red beans

1 reference

Volatile components of plumeria flowers. Part 2.1 Plumeria rubra L. cv. ‘Irma Bryan’

Spondias mombin

1 reference

Volatiles of the Jobo Fruit (Spondias mombinL.)

Trifolium pratense

1 reference

Volatile components of red clover leaves, flowers, and seed pods: possible insect attractants

Tuber melanosporum

1 reference

Principal constituents of black truffle (Tuber melanosporum) aroma

Camellia sinensis

1 reference

Medicinal flowers. XXII. Structures of chakasaponins V and VI, chakanoside I, and chakaflavonoside A from flower buds of Chinese tea plant (Camellia sinensis).

1 reference

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

Vaccinium vitis-idaea

1 reference

The Aroma of Cranberries. I. Vaccinium vitis-idaea L..

1 reference

Studies of aroma constituents bound as glycosides in tomato

Commons category

2-Methyl-1-butanol

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Identifiers

InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3

1 reference

language of work or name

2-METHYL-1-BUTANOL (English)

18 November 2016

QPRQEDXDYOZYLA-UHFFFAOYSA-N

2 references

language of work or name

2-METHYL-1-BUTANOL (English)

18 November 2016

ChEBI release 2020-09-01

CAS Registry Number

2 references

Global Substance Registration System

language of work or name

2-methyl-1-butanol (English)

18 November 2016

QPRQEDXDYOZYLA-UHFFFAOYSA-N

CAS Common Chemistry

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=137-32-6

1 reference

language of work or name

2-Methylbutan-1-ol (English)

18 November 2016

2 references

language of work or name

2-METHYL-1-BUTANOL (English)

18 November 2016

matched by identifier from

QPRQEDXDYOZYLA-UHFFFAOYSA-N

Reaxys registry number

1718810

1 reference

language of work or name

2-methylbutan-1-ol (English)

6 October 2016

600874

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mapping relation type

2 references

language of work or name

CHEMBL451923 (English)

18 November 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3

1 reference

language of work or name

CHEMBL451923 (English)

18 November 2016

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-Fac_Eng_Univ_Tokyo-JP000279

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MSBNK-Fac_Eng_Univ_Tokyo-JP007115

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MSBNK-Fac_Eng_Univ_Tokyo-JP005671

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splash10-0a4i-9000000000-7171709ce52ea140418d

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splash10-0a4i-9000000000-69d3eb6fa5d3cbace4d2

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splash10-0a4i-9000000000-354c4fb764d5125305e7

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NMRShiftDB structure ID

1 reference

matched by identifier from

QPRQEDXDYOZYLA-UHFFFAOYSA-N

0 references

1 reference

imported from Wikimedia project

Chinese Wikipedia

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1 reference

Hazardous Substances Data Bank

publication date

28 October 2019

2-METHYL-1-BUTANOL (English)

10 May 2021

DSSTox substance ID

2 references

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

matched by identifier from

QPRQEDXDYOZYLA-UHFFFAOYSA-N

DSSTOX compound identifier

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0 references

1 reference

Global Substance Registration System

language of work or name

2-methyl-1-butanol (English)

18 November 2016

ECHA Substance Infocard ID

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

27 December 2018

2-methylbutan-1-ol (English)

CAS no.: 137-32-6 (English)

02.076

1 reference

CAS no.: 137-32-6 (English)

23 January 2021

02.076

1 reference

CosIng database

28 December 2019

2-METHYLBUTANOL (English)

CAS no.: 137-32-6 (English)

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Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

QPRQEDXDYOZYLA-UHFFFAOYSA-N

2 references

Global Substance Registration System

language of work or name

2-methyl-1-butanol (English)

18 November 2016

matched by identifier from

QPRQEDXDYOZYLA-UHFFFAOYSA-N

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

1 reference

Freebase Data Dumps

publication date

28 October 2013

200907030557946345

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1199

1 reference

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

13 May 2021

Microsoft Academic ID

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Sitelinks

Wikipedia(15 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(1 entry)

commonswiki Category:2-Methyl-1-butanol

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