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A7664058

2-MethylvalericAcid , 10mMinDMSO , 97-61-0

Synonym(s):
(±)-2-Methylvaleric acid;2-Methylpentanoic acid;2-Methylvaleric acid;Valproic Acid Impurity L (PhEur)

CAS NO.:97-61-0

Empirical Formula: C6H12O2

Molecular Weight: 116.16

MDL number: MFCD00002671

EINECS: 202-594-9

Pack Size Price Stock Quantity
1ml RMB159.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: -85°C
Boiling point: 196-197 °C(lit.)
Density  0.931 g/mL at 25 °C(lit.)
FEMA  2754 | 2-METHYLVALERIC ACID
refractive index  n20/D 1.414(lit.)
Flash point: 196 °F
storage temp.  Sealed in dry,Room Temperature
solubility  13g/l
pka pK1:4.782 (25°C)
form  clear liquid
color  Colorless to Almost colorless
Odor at 10.00 % in dipropylene glycol. sour cheese
Odor Type cheesy
explosive limit 1.3-63%(V)
Water Solubility  Soluble in water(13g/L).
JECFA Number 261
BRN  1720655
LogP 1.66
CAS DataBase Reference 97-61-0(CAS DataBase Reference)
NIST Chemistry Reference Pentanoic acid, 2-methyl-(97-61-0)
EPA Substance Registry System Pentanoic acid, 2-methyl- (97-61-0)

Description and Uses

2-Methylvaleric acid has a powerful, pungent, acrid odor. Below 10 ppm the flavor is agreeable, sour, and oily. At higher concentrations, the flavor is too acidic. May be prepared by catalytic oxidation of 2-methyl pentanealdehyde; from 2-chloropentane with sodium and C02 under pressure; by decarboxylation of methyl propyl malonic acid; two optically active iosmers are known.

(R,S)-2-methylvaleric acid is an intermediate in the synthesis of branched-chain. 2-Methylpentanoic acid (2-Methylvaleric acid) was used as an internal standard for gas chromatographic analysis of microbial end products.

Safety

Symbol(GHS) 
GHS05
Signal word  Danger
Hazard statements  H314
Precautionary statements  P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363-P405
Hazard Codes  C
Risk Statements  34
Safety Statements  26-36/37/39-45-27
RIDADR  UN 3265 8/PG 2
WGK Germany  3
RTECS  YV7700000
TSCA  Yes
HazardClass  8
PackingGroup  III
HS Code  29156000

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