2'-Hydroxy-3'-methylacetophenone - ≥95% , CAS No.699-91-2

CAS: 699-91-2 Cat. No.: H589936 Formula: C9H10O2 Molecular Weight: 150.18 EC Number: 966-050-9
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
MFCD07425673 | FT-0687072 | NSC46633 | NSC-46633 | 2'-Hydroxy-3'-methylacetophenone | 2-Hydroxy-3-methylacetophenone | AKOS002273089 | Ethanone, 1-?(2-?hydroxy-?3-?methylphenyl)?- | NSC 46633 | 1-(2-hydroxy-3-methylphenyl)ethanone | 2-Acetyl-6-methylpheno
Storage
Argon charged,Room temperature
Shipped In
Normal
Size
USA
Germany (EU)*
Price
Qty
50mg
H589936-50mg
Made to order · 8–12 wks

$9.90

$14.90
Save $5.00 (33.56%)
200mg
H589936-200mg
Made to order · 8–12 wks

$17.90

$26.90
Save $9.00 (33.46%)
250mg
H589936-250mg
3 In stock

$19.90

$29.90
Save $10.00 (33.44%)
1g
H589936-1g
2 In stock

$23.90

$35.90
Save $12.00 (33.43%)
5g
H589936-5g
1 In stock

$105.90

$158.90
Save $53.00 (33.35%)
25g
H589936-25g
Made to order · 8–12 wks

$443.90

$665.90
Save $222.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Argon charged,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
MFCD07425673 | FT-0687072 | NSC46633 | NSC-46633 | 2'-Hydroxy-3'-methylacetophenone | 2-Hydroxy-3-methylacetophenone | AKOS002273089 | Ethanone, 1-?(2-?hydroxy-?3-?methylphenyl)?- | NSC 46633 | 1-(2-hydroxy-3-methylphenyl)ethanone | 2-Acetyl-6-methylpheno
Specifications & Purity
≥95%
Storage
Argon charged,Room temperature
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid504758040
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758040
Canonical SmilesCC1=C(C(=CC=C1)C(=O)C)O
IUPAC Name1-(2-hydroxy-3-methylphenyl)ethanone
InChIKeyGUGXENROMIJRPN-UHFFFAOYSA-N
INCHI1S/C9H10O2/c1-6-4-3-5-8(7(2)10)9(6)11/h3-5,11H,1-2H3
Isomeric SMILES CC1=C(C(=CC=C1)C(=O)C)O
Molecular Weight 150.18
Reaxy-Rn 2207077
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207077&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Ortho cresols  Benzoyl derivatives  Aryl alkyl ketones  Toluenes  1-hydroxy-4-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - O-cresol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - Toluene - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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.

7 results found

Lot NumberCertificate TypeDateItem
K2308400Certificate of AnalysisAug 03, 2026 H589936
K2308401Certificate of AnalysisAug 03, 2026 H589936
K2308403Certificate of AnalysisAug 03, 2026 H589936
K2308406Certificate of AnalysisAug 03, 2026 H589936
K2308410Certificate of AnalysisAug 03, 2026 H589936
K2308412Certificate of AnalysisAug 03, 2026 H589936
K2308413Certificate of AnalysisAug 03, 2026 H589936
Chemical and Physical Properties
Molecular Weight150.170 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass150.068 Da
Monoisotopic Mass150.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity154.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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