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2-Ethyl-1-butanol - 98%, high purity , CAS No.97-95-0

3 Citations

COA

Grade & Purity:

≥98%

Cas Number: 97-95-0
Molecular Weight: 102.17
Beilstein Registry Number: 1731254
EC Number: 202-621-4
MDL number: MFCD00004744
PubChem CID: 7358
PubChem SID: 488180393

In stock

Item Number

E109374

Grouped product items
SKU	Size	Availability	Price
E109374-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$9.90
E109374-25ml	25ml	8	$18.90
E109374-100ml	100ml	9	$64.90
E109374-500ml	500ml	3	$292.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	DTXCID0021416 \| 3-Pentylcarbinol \| NSC8858 \| NSC-8858 \| E0068 \| EINECS 202-621-4 \| 1-Butanol, 2-ethyl- \| AI3-01329 \| EN300-141307 \| 2-ethyl butanol \| 2-Ethylbutyl alcohol \| MFCD00004744 \| WLN: Q1Y2&2 \| 2-Ethylbutanol-1 \| 2-Ethylbutanol [UN2275] [Flammabl
Specifications & Purity	≥98%
Shipped In	Normal

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	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

Names and Identifiers

Pubchem Sid	488180393
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180393
IUPAC Name	2-ethylbutan-1-ol
INCHI	InChI=1S/C6H14O/c1-3-6(4-2)5-7/h6-7H,3-5H2,1-2H3
InChIKey	TZYRSLHNPKPEFV-UHFFFAOYSA-N
Smiles	CCC(CC)CO
Isomeric SMILES	CCC(CC)CO
WGK Germany	1
RTECS	EL3850000
UN Number	2275
Packing Group	III
Molecular Weight	102.17
Beilstein	1731254
Reaxy-Rn	1731254
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731254&ln=

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.

12 results found

Lot Number	Certificate Type	Date	Item
F2415047	Certificate of Analysis	Jun 25, 2024	E109374
D2020029	Certificate of Analysis	Feb 20, 2024	E109374
D2310344	Certificate of Analysis	Apr 24, 2023	E109374
L2214822	Certificate of Analysis	Jan 07, 2023	E109374
H2211132	Certificate of Analysis	Jun 17, 2022	E109374
C2507061	Certificate of Analysis	Jun 17, 2022	E109374
H2211129	Certificate of Analysis	Jun 17, 2022	E109374
E2423134	Certificate of Analysis	Jun 17, 2022	E109374
D2310343	Certificate of Analysis	Jun 17, 2022	E109374
K2426188	Certificate of Analysis	Jun 17, 2022	E109374
H2211051	Certificate of Analysis	Jun 17, 2022	E109374
H2211130	Certificate of Analysis	Jun 17, 2022	E109374

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Chemical and Physical Properties

Refractive Index	1.421-1.423
Flash Point(°F)	136.4 °F - closed cup
Flash Point(°C)	58 °C - closed cup
Boil Point(°C)	146°C
Melt Point(°C)	-15°C
Molecular Weight	102.170 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	3
Exact Mass	102.104 Da
Monoisotopic Mass	102.104 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	31.200
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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