3-Hydroxy-3-methylvaleric Acid - ≥95% , CAS No.150-96-9

CAS: 150-96-9 Cat. No.: H156962 Molecular Weight: 132.16 EC Number: 679-928-9
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
3-Hydroxy-3-methylpentanoic acid, AldrichCPR | 3-Methyl-3-hydroxypentansaure | 3-Hydroxy-3-methylpentanoicacid | AKOS009158756 | A884125 | MFCD00059657 | KEGHVPSZIWXTPY-UHFFFAOYSA- | EN300-98348 | B9278982-F9F4-4255-B616-51324AF0D155 | InChI=1/C6H12O3/c1-
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
1g
H156962-1g
1
$35.90
5g
H156962-5g
1
$96.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
3-Hydroxy-3-methylpentanoic acid, AldrichCPR | 3-Methyl-3-hydroxypentansaure | 3-Hydroxy-3-methylpentanoicacid | AKOS009158756 | A884125 | MFCD00059657 | KEGHVPSZIWXTPY-UHFFFAOYSA- | EN300-98348 | B9278982-F9F4-4255-B616-51324AF0D155 | InChI=1/C6H12O3/c1-
Specifications & Purity
≥95%
Storage
Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488190188
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190188
Canonical SmilesCCC(C)(CC(=O)O)O
IUPAC Name3-hydroxy-3-methylpentanoic acid
InChIKeyKEGHVPSZIWXTPY-UHFFFAOYSA-N
INCHI1S/C6H12O3/c1-3-6(2,9)4-5(7)8/h9H,3-4H2,1-2H3,(H,7,8)
Isomeric SMILES CCC(C)(CC(=O)O)O
Molecular Weight 132.16
Reaxy-Rn 1752984
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752984&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acids and conjugates
Intermediate Tree Nodes Not available
Direct ParentHydroxy fatty acids
Alternative Parents Short-chain hydroxy acids and derivatives  Methyl-branched fatty acids  Tertiary alcohols  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl-branched fatty acid - Short-chain hydroxy acid - Hydroxy fatty acid - Branched fatty acid - Tertiary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as hydroxy fatty acids. These are fatty acids in which the chain bears a hydroxyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
C23181129Certificate of AnalysisMar 07, 2023 H156962
C23181132Certificate of AnalysisMar 07, 2023 H156962
C23181133Certificate of AnalysisMar 07, 2023 H156962
C23181134Certificate of AnalysisMar 07, 2023 H156962
Chemical and Physical Properties
Refractive Index1.45
Boil Point(°C)144°C/19mmHg(lit.)
Molecular Weight132.160 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass132.079 Da
Monoisotopic Mass132.079 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity111.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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