Isovaleric acid
ALDRICH/129542 - 99%
Synonym: 3-Methylbutanoic acid; 3-Methylbutyric acid
CAS Number: 503-74-2
Empirical Formula (Hill Notation): C5H10O2
Molecular Weight: 102.13
EC Number: 207-975-3
MDL Number: MFCD00002726
Linear Formula: (CH3)2CHCH2COOH
Product Type: Chemical
assay | 99% |
autoignition temp. | 824 °F |
bp | 175-177 °C (lit.) |
density | 0.925 g/mL at 20 °C (lit.) |
form | liquid |
InChI | 1S/C5H10O2/c1-4(2)3-5(6)7 |
InChI key | GWYFCOCPABKNJV-UHFFFAOYSA |
mp | −29 °C (lit.) |
Quality Level | 200 |
refractive index | n |
SMILES string | CC(C)CC(O)=O |
vapor pressure | 0.38 mmHg ( 20 °C) |
Application: | Isovaleric acid inhibits the synthesis of saturated fatty acids. |
General description: | Isovaleric acid, also known as 3-methylbutanoic acid, is commonly used for ester synthesis and as a building block in organic reactions. It is a volatile organic compound present in vinegar bait and is determined by solid phase microextraction. Isovaleric acid inhibits the synthesis of saturated fatty acids. It is a favorable carbon source for cell growth. Moreover, it is a promising odor indicator. |
Packaging: | 100, 500 mL in glass bottle |
Symbol | GHS05 |
Signal word | Danger |
Hazard statements | H314 |
Precautionary statements | P280 - P301 + P330 + P331 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363 |
Hazard Codes | C |
Risk Statements | 34 |
Safety Statements | 26-36/37/39-45 |
RIDADR | UN 3265 8 / PGII |
WGK Germany | WGK 1 |
Flash Point(F) | 176.0 °F - Pensky-Martens c |
Flash Point(C) | 80 °C - Pensky-Martens clos |
Purity | 99% |
bp | 175-177 °C (lit.) |
mp | −29 °C (lit.) |
Density | 0.925 g/mL at 20 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |