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Ethanol - UPSS grade, Single metal impurity ≤ 0.1ppb , CAS No.64-17-5

Ethanol - UPSS grade, Single metal impurity ≤ 0.1ppb , CAS No.64-17-5

Name: Ethanol - UPSS grade, Single metal impurity ≤ 0.1ppb , CAS No.64-17-5
SKU: E1523818

CAS: 64-17-5 Cat. No.: E1523818 Formula: CH₃CH₂OH Molecular Weight: 46.07 Beilstein Registry Number: 1718733 EC Number: 200-578-6

COA

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Out of stock

GRADE & PURITY UPSS grade ? Single metal impurity ≤ 0.1ppb

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification Associated Targets(Human) Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

Why this grade

UPSS grade, Single metal impurity ≤ 0.1ppb UPSS grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships FedEx DG Service 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

Specifications & Purity

UPSS grade, Single metal impurity ≤ 0.1ppb

Storage

Room temperature,Desiccated

Shipped In

FedEx DG Service

Grade

UPSS grade

Names and Identifiers

Canonical Smiles	CCO
IUPAC Name	ethanol
InChIKey	LFQSCWFLJHTTHZ-UHFFFAOYSA-N
INCHI	1S/C2H6O/c1-2-3/h3H,2H2,1H3
Isomeric SMILES	CCO
WGK Germany	1
UN Number	1170
Packing Group	II
Molecular Weight	46.07
Beilstein	1718733

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

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Not available
Direct Parent	Primary alcohols
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl).
External Descriptors	a primary alcohol - a short-chain alcohol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

KCNJ6 Tchem G protein-activated inward rectifier potassium channel 2 (0 Activities)

Discover Target: KCNJ6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TRPV6 Tchem Transient receptor potential cation channel subfamily V member 6 (0 Activities)

Discover Target: TRPV6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

HTR3A Tclin 5-hydroxytryptamine receptor 3A (0 Activities)

Discover Target: HTR3A

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KCNJ3 Tchem G protein-activated inward rectifier potassium channel 1 (0 Activities)

Discover Target: KCNJ3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

KCNJ5 Tchem G protein-activated inward rectifier potassium channel 4 (0 Activities)

Discover Target: KCNJ5

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Hygroscopic
Refractive Index	1.3600 (lit.)
Flash Point(°C)	13°C
Boil Point(°C)	78.15°C
Melt Point(°C)	-114.1°C
Molecular Weight	46.070 g/mol
XLogP3	-0.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	46.0419 Da
Monoisotopic Mass	46.0419 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	3
Formal Charge	0
Complexity	2.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Reviews

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