Methyl 2-hydroxy-3-phenylpropanoate - ≥97% , CAS No.13674-16-3

CAS: 13674-16-3 Cat. No.: M587083 Molecular Weight: 180.20 EC Number: 963-190-2
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
Methyl 2-hydroxy-3-phenylpropanoate | 3-phenyllactic methyl ester | DS-14107 | DTXSID90929534 | Calciumdihydrogendi-L-aspartate | EN300-140949 | 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER | FT-0627999 | Methyl benzylglycolate | SY033769 | Benzenepropa
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
M587083-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
5g
M587083-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$16.90
25g
M587083-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
100g
M587083-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$249.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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
Methyl 2-hydroxy-3-phenylpropanoate | 3-phenyllactic methyl ester | DS-14107 | DTXSID90929534 | Calciumdihydrogendi-L-aspartate | EN300-140949 | 2-HYDROXY-3-PHENYL-PROPIONIC ACID METHYL ESTER | FT-0627999 | Methyl benzylglycolate | SY033769 | Benzenepropa
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Canonical SmilesCOC(=O)C(CC1=CC=CC=C1)O
IUPAC Namemethyl 2-hydroxy-3-phenylpropanoate
InChIKeyNMPPJJIBQQCOOI-UHFFFAOYSA-N
INCHI1S/C10H12O3/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3
Isomeric SMILES COC(=O)C(CC1=CC=CC=C1)O
Molecular Weight 180.20
Reaxy-Rn 2212291
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212291&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 acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Benzene and substituted derivatives  Methyl esters  Secondary alcohols  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fatty acid ester - Benzenoid - Monocyclic benzene moiety - Methyl ester - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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:
Chemical and Physical Properties
SensitivityMoisture sensitive
Molecular Weight180.200 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass180.079 Da
Monoisotopic Mass180.079 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity162.000
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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