2-Propoxyethanol - ≥98% , CAS No.2807-30-9

CAS: 2807-30-9 Cat. No.: P299319 Formula: C5H12O2 Peso molecolare: 104.15 Numero EC: 220-548-6
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
BRN 1731983 | DTXCID707500 | E77170 | A819313 | Ektasolve EP | DTXSID1027500 | Ethylene glycol monopropyl ether, Vetec(TM) reagent grade, 99% | Ethylene glycol propyl ether | FT-0626336 | TF513KWZ2Y | Eastman EP | Ethanol, 2-propoxy- | ETHYLENE GLYCOL MON
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
100ml
P299319-100ml
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
500ml
P299319-500ml
—
2 Disponibile

17,27€

25,95€
Salva 8,68 € (33.44%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
BRN 1731983 | DTXCID707500 | E77170 | A819313 | Ektasolve EP | DTXSID1027500 | Ethylene glycol monopropyl ether, Vetec(TM) reagent grade, 99% | Ethylene glycol propyl ether | FT-0626336 | TF513KWZ2Y | Eastman EP | Ethanol, 2-propoxy- | ETHYLENE GLYCOL MON
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504752847
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752847
Sorrisi canoniciCCCOCCO
IUPAC Name2-propoxyethanol
InChIKeyYEYKMVJDLWJFOA-UHFFFAOYSA-N
INCHI1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
Isomeri SMILES CCCOCCO
Numero UN 1993
Gruppo di imballaggio I
Peso molecolare 104.15
Reaxy-Rn 1731983
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731983&ln=

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
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Primary alcohol - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

4 results found

Lot NumberCertificate TypeDataOggetto
I2503061Certificate of AnalysisSep 05, 2025 P299319
J2410706Certificate of AnalysisJun 19, 2024 P299319
J2410709Certificate of AnalysisJun 19, 2024 P299319
K1907048Certificate of AnalysisAug 09, 2023 P299319
Proprietà chimiche e fisiche
SolubilitàSoluble in water; Soluble in Alcohol,Ether
Indice di rifrazione1.413
Punto di infiammabilità (°F)118.4 °F
Punto di infiammabilità (°C)48°C
Punto di ebollizione (°C)151°C
Punto di fusione (°C)−75 °C
Peso molecolare104.150 g/mol
XLogP30.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass104.084 Da
Monoisotopic Mass104.084 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity29.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Jinbin Liu, Jing Jiang, Yajun Bai, Tai-ping Fan, Ye Zhao, Xiaohui Zheng, Yujie Cai.  (2018)  Mimicking a New 2-Phenylethanol Production Pathway from Proteus mirabilis JN458 in Escherichia coli.  JOURNAL OF AGRICULTURAL AND FOOD CHEMISTRY,      [PMID:29560727] [10.1021/acs.jafc.8b00627]
2. Yingying Shan, Mengfan Fu, Weidong Yan.  (2016)  Solubilities of 4′,5,7-Triacetoxyflavanone in Fourteen Organic Solvents at Different Temperatures.  JOURNAL OF CHEMICAL AND ENGINEERING DATA,      [PMID:] [10.1021/acs.jced.6b00929]
3. Yuming Tan, Bolang Cheng, Xiaocong Tang, Wei Zhao, Yong Zhang.  (2025)  Dual-Gate Carbon-Based FET Trace Gas Sensors: Enhancing Sensitivity through Work Function Modulation.  ANALYTICAL CHEMISTRY,      [PMID:41091059] [10.1021/acs.analchem.5c03672]
4. Bang Lin, Bolang Cheng, Yong Zhang.  (2025)  Universal strategy to minimize capillary effect in textiles for high-sensitivity inkjet-printed wearable gas sensor.  SENSORS AND ACTUATORS B-CHEMICAL,      [PMID:] [10.1016/j.snb.2025.137749]
Calcolatori di soluzioni
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