1,2,5-Pentanetriol - ≥97% , CAS No.14697-46-2

CAS: 14697-46-2 Cat. No.: P160114 Molecular Weight: 120.15 Beilstein Registry Number: 1(4)2779 EC Number: 238-747-1 PubChem CID: 85763
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
MFCD01709258 | 1,2,5-Pentanetriol | Pentane-1,2,5-triol | SCHEMBL30340 | dl-1,2,5-Pentanetriol | SB83918 | 4-01-00-02779 (Beilstein Handbook Reference) | AMY202100026 | J227.150H | (+/-)-1,2,5-Pentanetriol | BRN 1719516 | AKOS022504434 | FT-0652834 | P135
Storage
Room temperature,Desiccated,Cool
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P160114-250mg
1
$39.90
1g
P160114-1g
2
$66.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated,Cool 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
MFCD01709258 | 1, 2, 5-Pentanetriol | Pentane-1, 2, 5-triol | SCHEMBL30340 | dl-1, 2, 5-Pentanetriol | SB83918 | 4-01-00-02779 (Beilstein Handbook Reference) | AMY202100026 | J227.150H | (+/-)-1, 2, 5-Pentanetriol | BRN 1719516 | AKOS022504434 | FT-0652834 | P135
Specifications & Purity
≥97%
Storage
Room temperature, Desiccated, Cool
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid504755826
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755826
Canonical SmilesC(CC(CO)O)CO
IUPAC Namepentane-1,2,5-triol
InChIKeyWEAYWASEBDOLRG-UHFFFAOYSA-N
INCHI1S/C5H12O3/c6-3-1-2-5(8)4-7/h5-8H,1-4H2
Isomeric SMILES C(CC(CO)O)CO
RTECS SA3327000
PubChem CID 85763
Molecular Weight 120.15
Beilstein 1(4)2779
Reaxy-Rn 1719516

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 Polyols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Secondary alcohol - Polyol - Hydrocarbon derivative - Primary alcohol - 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.

8 results found

Lot NumberCertificate TypeDateItem
F2615289Certificate of AnalysisJun 05, 2026 P160114
F2615291Certificate of AnalysisJun 05, 2026 P160114
C2603593Certificate of AnalysisJan 31, 2026 P160114
C2603598Certificate of AnalysisJan 31, 2026 P160114
I2313121Certificate of AnalysisSep 05, 2023 P160114
I2313122Certificate of AnalysisSep 05, 2023 P160114
I2313123Certificate of AnalysisSep 05, 2023 P160114
I2313124Certificate of AnalysisSep 05, 2023 P160114
Chemical and Physical Properties
Refractive Index1.48
Boil Point(°C)195°C/15mmHg(lit.)
Molecular Weight120.150 g/mol
XLogP3-1.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass120.079 Da
Monoisotopic Mass120.079 Da
Topological Polar Surface Area60.700 Ų
Heavy Atom Count8
Formal Charge0
Complexity46.900
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
Citations of This Product
References
1. Huiyong Wang, Shuyan Liu, Yuling Zhao, Jianji Wang, Zhiwu Yu.  (2019)  Insights into the Hydrogen Bond Interactions in Deep Eutectic Solvents Composed of Choline Chloride and Polyols.  ACS Sustainable Chemistry & Engineering,      [PMID:] [10.1021/acssuschemeng.8b06676]
Solution Calculators
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