(S)-(+)-1-Methoxy-2-propanol - ≥98%(GC) , CAS No.26550-55-0

CAS: 26550-55-0 Cat. No.: S161357 Molecular Weight: 90.12 EC Number: 625-664-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
(S)-(+)-1-Methoxy-2-propanol | (S)-(+)-1-Methoxy-2-propanol, >=98.5% (sum of enantiomers) | AKOS015851505 | GS-4507 | (s)-1-methoxy-2-propanol | 2-Propanol, 1-methoxy-, (2S)- | (S)-(-)-1-Methoxy-2-propanol | EN300-91268 | (2S)-1-methoxypropan-2-ol | DTXSI
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
S161357-1g
2

$9.90

$14.90
Save $5.00 (33.56%)
5g
S161357-5g
3

$16.90

$25.90
Save $9.00 (34.75%)
10g
S161357-10g
2

$30.90

$46.90
Save $16.00 (34.12%)
25g
S161357-25g
2

$41.90

$62.90
Save $21.00 (33.39%)
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Why this grade

≥98%(GC) 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.

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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
(S)-(+)-1-Methoxy-2-propanol | (S)-(+)-1-Methoxy-2-propanol, >=98.5% (sum of enantiomers) | AKOS015851505 | GS-4507 | (s)-1-methoxy-2-propanol | 2-Propanol, 1-methoxy-, (2S)- | (S)-(-)-1-Methoxy-2-propanol | EN300-91268 | (2S)-1-methoxypropan-2-ol | DTXSI
Specifications & Purity
≥98%(GC)
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
≥98%(GC)
Names and Identifiers
Pubchem Sid504764449
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764449
Canonical SmilesCC(COC)O
IUPAC Name(2S)-1-methoxypropan-2-ol
InChIKeyARXJGSRGQADJSQ-BYPYZUCNSA-N
INCHI1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3/t4-/m0/s1
Isomeric SMILES C[C@@H](COC)O
WGK Germany 3
Molecular Weight 90.12
Reaxy-Rn 1718942
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718942&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
SubclassAlcohols and polyols
Intermediate Tree Nodes Not available
Direct ParentSecondary alcohols
Alternative Parents Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Ether - Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl).
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.

5 results found

Lot NumberCertificate TypeDateItem
K21171119Certificate of AnalysisSep 24, 2025 S161357
K21171120Certificate of AnalysisSep 24, 2025 S161357
K21171122Certificate of AnalysisSep 24, 2025 S161357
K21171123Certificate of AnalysisSep 24, 2025 S161357
G1916115Certificate of AnalysisMay 08, 2023 S161357
Chemical and Physical Properties
Refractive Index1.40
Specific Rotation[α]+20.0 to +24.0 deg(C=10, CHCL3)
Flash Point(°C)32 °C
Boil Point(°C)120 °C
Molecular Weight90.120 g/mol
XLogP3-0.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass90.0681 Da
Monoisotopic Mass90.0681 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count6
Formal Charge0
Complexity28.700
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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