(S)-Glycidyl Phenyl Ether - ≥98%(GC) , CAS No.71031-03-3

CAS: 71031-03-3 Cat. No.: S139208 Molecular Weight: 150.17 EC Number: 615-242-8
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
(2S)-2-(phenoxymethyl)oxirane | (S)-2-Oxiranylanisole | DTXSID301308064 | EN300-4254192 | (2S)-2-Phenoxymethyl-oxirane | (s)-2-phenoxymethyloxirane | (S)-2-Phenoxymethyl-oxirane | (2S)-3-phenoxy-1,2-epoxypropane | A804925 | (S)-3-phenoxy-1,2-epoxypropane
Storage
Argon charged,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
S139208-1g
1

$26.90

$36.90
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5g
S139208-5g
3
$108.90
25g
S139208-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$487.90
100g
S139208-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$882.90

$1,754.90
Save $872.00 (49.69%)
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

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

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Quality documents

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

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Literature proof

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

Specifications

Synonyms
(2S)-2-(phenoxymethyl)oxirane | (S)-2-Oxiranylanisole | DTXSID301308064 | EN300-4254192 | (2S)-2-Phenoxymethyl-oxirane | (s)-2-phenoxymethyloxirane | (S)-2-Phenoxymethyl-oxirane | (2S)-3-phenoxy-1, 2-epoxypropane | A804925 | (S)-3-phenoxy-1, 2-epoxypropane
Specifications & Purity
≥98%(GC)
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid504760574
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760574
Canonical SmilesC1C(O1)COC2=CC=CC=C2
IUPAC Name(2S)-2-(phenoxymethyl)oxirane
InChIKeyFQYUMYWMJTYZTK-SECBINFHSA-N
INCHI1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2/t9-/m1/s1
Isomeric SMILES C1[C@H](O1)COC2=CC=CC=C2
WGK Germany 3
Molecular Weight 150.17
Reaxy-Rn 2744
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2744&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassPhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  Oxacyclic compounds  Epoxides  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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.

3 results found

Lot NumberCertificate TypeDateItem
F2015093Certificate of AnalysisOct 14, 2025 S139208
D1828112Certificate of AnalysisJul 09, 2025 S139208
D1828111Certificate of AnalysisJul 09, 2025 S139208
Chemical and Physical Properties
SensitivityAir sensitive
Refractive Index1.53
Specific Rotation[α]14° (C=1,EtOH)
Flash Point(°F)159.8 °F
Flash Point(°C)71 °C
Molecular Weight150.170 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass150.068 Da
Monoisotopic Mass150.068 Da
Topological Polar Surface Area21.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity119.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
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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