(R)-2-methyl-1-butanol, 616-16-0

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CODE131138 CODE131138
Product(s):
616-16-0 (R)-2-Methylbutanol 95%

Name:	(2R)-2-methylbutan-1-ol
CAS Number:	616-16-0	3D/inchi
FDA UNII:	1O91KQ00JS
Nikkaji Web:	J9.248G
Beilstein Number:	1718808
MDL:	MFCD00067263
XlogP3-AA:	1.20 (est)
Molecular Weight:	88.14984000
Formula:	C5 H12 O
NMR Predictor:	Predict (works with chrome, Edge or firefox)

Category:natural substances and extractives

US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:

Google Scholar:	Search
Google Books:	Search
Google Scholar: with word "volatile"	Search
Google Scholar: with word "flavor"	Search
Google Scholar: with word "odor"	Search
Google Patents:	Search
US Patents:	Search
EU Patents:	Search
Pubchem Patents:	Search
PubMed:	Search
NCBI:	Search

Physical Properties:

Appearance:	colorless to pale yellow clear liquid (est)
Assay:	95.00 to 100.00
Food Chemicals Codex Listed:	No
Boiling Point:	128.70 °C. @ 760.00 mm Hg (est)
Vapor Pressure:	4.760000 mmHg @ 25.00 °C. (est)
Flash Point:	110.00 °F. TCC ( 43.30 °C. ) (est)
logP (o/w):	1.223 (est)
Soluble in:
	alcohol
	water
	water, 3.22e+004 mg/L @ 25 °C (est)

Organoleptic Properties:

Odor Type: fermented

fermented fatty

Odor Description:at 100.00 %. fermented fatty

Odor and/or flavor descriptions from others (if found).

Cosmetic Information:

None found

Suppliers:

BOC Sciences

For experimental / research use only.

(R)-2-Methylbutanol 95%

Carbosynth

For experimental / research use only.

(R)-2-Methylbutanol

Safety Information:


Hazards identification

Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements

Pictogram

Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in Use Information:

Category:
natural substances and extractives
Recommendation for (R)-2-methyl-1-butanol usage levels up to:
	not for fragrance use.

Recommendation for (R)-2-methyl-1-butanol flavor usage levels up to:
	not for flavor use.

Safety References:

EPI System: View

AIDS Citations:Search

Cancer Citations:Search

Toxicology Citations:Search

EPA ACToR:Toxicology Data

EPA Substance Registry Services (SRS):Registry

Laboratory Chemical Safety Summary :637572

National Institute of Allergy and Infectious Diseases:Data

WGK Germany:3

(2R)-2-methylbutan-1-ol

Chemidplus:0000616160

References:

Leffingwell:	Chirality or Article
	(2R)-2-methylbutan-1-ol
NIST Chemistry WebBook:	Search Inchi
Pubchem (cid):	637572
Pubchem (sid):	43759877

Other Information:

(IUPAC):	Atomic Weights of the Elements 2011 (pdf)
Videos:	The Periodic Table of Videos
tgsc:	Atomic Weights use for this web site
(IUPAC):	Periodic Table of the Elements
CHEBI:	View
CHEMBL:	View
HMDB (The Human Metabolome Database):	Search
ChemSpider:	View
Wikipedia:	View

Potential Blenders and core components note

None Found

Potential Uses:

None Found

Occurrence (nature, food, other):note

not found in nature

Synonyms:

1-	butanol, 2-methyl-, (2R)-
(R)-sec-	butyl carbinol
(R)-2-	methyl butanol
(2R)-2-	methylbutan-1-ol
(R)-2-	methylbutan-1-ol
(R)-2-	methylbutanol

Articles:

PubMed:Widely applicable synthesis of enantiomerically pure tertiary alkyl-containing 1-alkanols by zirconium-catalyzed asymmetric carboalumination of alkenes and palladium- or copper-catalyzed cross-coupling.

PubMed:Stereospecific reductions of 2-en-1-ols catalyzed by Clostridium kluyveri.

Notes:

None found

(R)-2-methyl-1-butanol 1-butanol, 2-methyl-, (2R)-

Supplier Sponsors

Articles:

(R)-2-methyl-1-butanol
1-butanol, 2-methyl-, (2R)-