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1,1,3,3-Tetraethylurea - ≥99%(GC) , CAS No.1187-03-7

1,1,3,3-Tetraethylurea - ≥99%(GC) , CAS No.1187-03-7

CAS: 1187-03-7 Cat. No.: T162347 Molecular Weight: 172.27 Beilstein Registry Number: 4(4)380 EC Number: 214-696-0 PubChem CID: 14465

COA

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1,1,3,3-Tetraethylurea - ≥99%(GC) CAS No(1187-03-7) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥99%(GC)

Synonyms

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

≥99%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

≥99%(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

≥99%(GC)

Names and Identifiers

Pubchem Sid	488181991
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488181991
Canonical Smiles	CCN(CC)C(=O)N(CC)CC
IUPAC Name	1,1,3,3-tetraethylurea
InChIKey	UWHSPZZUAYSGTB-UHFFFAOYSA-N
INCHI	1S/C9H20N2O/c1-5-10(6-2)9(12)11(7-3)8-4/h5-8H2,1-4H3
Isomeric SMILES	CCN(CC)C(=O)N(CC)CC
RTECS	YU2100000
PubChem CID	14465
Molecular Weight	172.27
Beilstein	4(4)380
Reaxy-Rn	1763126

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 acids and derivatives
  - Class Organic carbonic acids and derivatives
    - Subclass Ureas

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Organic carbonic acids and derivatives
Subclass	Ureas
Intermediate Tree Nodes	Not available
Direct Parent	Ureas
Alternative Parents	Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Urea - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as ureas. These are compounds containing two amine groups joined by a carbonyl (C=O) functional group.
External Descriptors	Not available
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

3D Structure

Mechanisms of Action

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.

2 results found

Lot Number	Certificate Type	Date	Item
A2415597	Certificate of Analysis	Jan 04, 2024	T162347
K2203323	Certificate of Analysis	Sep 22, 2022	T162347

Chemical and Physical Properties

Refractive Index	1.45
Flash Point(°F)	81°C(lit.)
Flash Point(°C)	81°C(lit.)
Boil Point(°C)	214°C
Molecular Weight	172.270 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	4
Exact Mass	172.158 Da
Monoisotopic Mass	172.158 Da
Topological Polar Surface Area	23.600 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	114.000
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

Solution Calculators

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Reviews

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