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2,3-Butadien-1-ol - 95%, high purity , CAS No.18913-31-0

COA

Grade & Purity:

≥95%

Cas Number: 18913-31-0
Molecular Weight: 70.09
MDL number: MFCD19704783
PubChem CID: 140447

In stock

Item Number

B467173

Grouped product items
SKU	Size	Availability	Price	Qty
B467173-500mg	500mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$220.90

Basic Description

Synonyms	2,3-Butadien-1-ol \| SY328260 \| JXKCVRNKAPHWJG-UHFFFAOYSA-N \| 2,3-Butadien-1-ol (6CI,8CI,9CI) \| 2,3-Butadien-1-ol, 95% \| buta-2,3-dien-1-ol \| AT34496 \| MFCD19704783 \| EN300-219761
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

INCHI	InChI=1S/C4H6O/c1-2-3-4-5/h3,5H,1,4H2
InChIKey	JXKCVRNKAPHWJG-UHFFFAOYSA-N
Smiles	C=C=CCO
Isomeric SMILES	C=C=CCO
WGK Germany	3
Molecular Weight	70.09
Reaxy-Rn	1735652
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735652&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	107.6 °F
Flash Point(°C)	42 °C
Molecular Weight	70.090 g/mol
XLogP3	-0.200
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	70.0419 Da
Monoisotopic Mass	70.0419 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	50.700
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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