3-Hydroxymethyl-2-methylbiphenyl - ≥98% , CAS No.76350-90-8

CAS: 76350-90-8 Cat. No.: H156895 Molecular Weight: 198.27 EC Number: 965-375-3
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AKOS015890329 | (2-Methyl-3-biphenylyl)methanol | AS-14208 | SCHEMBL358303 | (2-methylbiphenyl-3-yl)methanol | FT-0631215 | (1,1'-Biphenyl)-3-methanol, 2-methyl- | AC-23995 | 2-Methyl[1,1'-biphenyl]-3-methanol | Z104472774 | 2-Methyl-3-biphenylmethanol |
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
Qty
25g
H156895-25g
2

$9.90

$14.90
Save $5.00 (33.56%)
100g
H156895-100g
2

$13.90

$20.90
Save $7.00 (33.49%)
500g
H156895-500g
1

$58.90

$88.90
Save $30.00 (33.75%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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
AKOS015890329 | (2-Methyl-3-biphenylyl)methanol | AS-14208 | SCHEMBL358303 | (2-methylbiphenyl-3-yl)methanol | FT-0631215 | (1, 1'-Biphenyl)-3-methanol, 2-methyl- | AC-23995 | 2-Methyl[1, 1'-biphenyl]-3-methanol | Z104472774 | 2-Methyl-3-biphenylmethanol |
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid528759231
Canonical SmilesCC1=C(C=CC=C1C2=CC=CC=C2)CO
IUPAC Name(2-methyl-3-phenylphenyl)methanol
InChIKeyBGTLHJPGBIVQLJ-UHFFFAOYSA-N
INCHI1S/C14H14O/c1-11-13(10-15)8-5-9-14(11)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3
Isomeric SMILES CC1=C(C=CC=C1C2=CC=CC=C2)CO
Molecular Weight 198.27
Reaxy-Rn 6800988
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6800988&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
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBiphenyls and derivatives
Intermediate Tree Nodes Not available
Direct ParentBiphenyls and derivatives
Alternative Parents Benzyl alcohols  Toluenes  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Biphenyl - Benzyl alcohol - Toluene - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Associated Targets(Human)
CD274 Tclin Programmed cell death 1 ligand 1 (299 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
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.

5 results found

Lot NumberCertificate TypeDateItem
J2320547Certificate of AnalysisSep 11, 2023 H156895
J2320548Certificate of AnalysisSep 11, 2023 H156895
J2320549Certificate of AnalysisSep 11, 2023 H156895
J2320550Certificate of AnalysisSep 11, 2023 H156895
J2320588Certificate of AnalysisSep 11, 2023 H156895
Chemical and Physical Properties
Melt Point(°C)72 °C
Molecular Weight198.260 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass198.104 Da
Monoisotopic Mass198.104 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity184.000
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
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