Propylene glycol propyl ether - ≥99%, sum of isomers , CAS No.1569-01-3

CAS: 1569-01-3 Cat. No.: P432167 Formula: C6H14O2 Peso molecolare: 118.18 Numero EC: 216-372-4 PubChem CID: 15286
Disponibile su ordine
GRADE & PURITY ≥99% sum of isomers
Synonyms
Q26840797 | FT-0694388 | NCGC00090992-02 | Propylene glycol propyl ether | Tox21_201392 | DTXCID409217 | LS-13217 | SCHEMBL34792 | PROPASOL Solvent P | 152BY1743W | UNII-152BY1743W | 1,2-PROPYLENE GLYCOL 1-PROPYL ETHER | 1-Propoxy-2-propanol
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
250ml
P432167-250ml
—
3 Disponibile
24,21€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99%, sum of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Sinonimi
Q26840797 | FT-0694388 | NCGC00090992-02 | Propylene glycol propyl ether | Tox21_201392 | DTXCID409217 | LS-13217 | SCHEMBL34792 | PROPASOL Solvent P | 152BY1743W | UNII-152BY1743W | 1,2-PROPYLENE GLYCOL 1-PROPYL ETHER | 1-Propoxy-2-propanol
Specifiche e purezza
≥99%, sum of isomers
Informazioni legali
DOWANOL is a registered trademark of The Dow Chemical Company or an affiliated company of Dow
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CCCOCC(C)O
IUPAC Name
1-propoxypropan-2-ol
InChIKey
FENFUOGYJVOCRY-UHFFFAOYSA-N
INCHI
1S/C6H14O2/c1-3-4-8-5-6(2)7/h6-7H,3-5H2,1-2H3
Isomeri SMILES
CCCOCC(C)O
RTECS
UB9351000
PubChem CID
15286
Numero UN
3271
Gruppo di imballaggio
III
Peso molecolare
118.18
Reaxy-Rn
1732636

Documentazione

📋 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
ClasseOrganooxygen 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

12 results found

Lot NumberCertificate TypeDataOggetto
F2612188Certificate of AnalysisMay 20, 2026 P432167
F2612189Certificate of AnalysisMay 20, 2026 P432167
F2612190Certificate of AnalysisMay 20, 2026 P432167
J2408238Certificate of AnalysisOct 18, 2024 P432167
J2408237Certificate of AnalysisOct 16, 2024 P432167
A2614089Certificate of AnalysisSep 03, 2024 P432167
C2618187Certificate of AnalysisSep 03, 2024 P432167
I2426139Certificate of AnalysisSep 03, 2024 P432167
I2426140Certificate of AnalysisSep 03, 2024 P432167
I2426141Certificate of AnalysisSep 03, 2024 P432167
I2426142Certificate of AnalysisSep 03, 2024 P432167
A2412094Certificate of AnalysisJan 24, 2024 P432167
Proprietà chimiche e fisiche
Indice di rifrazione1.411
Punto di infiammabilità (°F)115.5 °F
Punto di infiammabilità (°C)48°C
Punto di ebollizione (°C)140-160 °C
Peso molecolare118.170 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass118.099 Da
Monoisotopic Mass118.099 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count8
Formal Charge0
Complexity45.800
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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

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