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1,4-Dibromo-2,3-butanediol - 95%, high purity , CAS No.14396-65-7

1 Citations

COA

Grade & Purity:

≥95%

Cas Number: 14396-65-7
Molecular Weight: 247.91
MDL number: MFCD00151324
PubChem CID: 98512
PubChem SID: 488187128

In stock

Item Number

W131889

Grouped product items
SKU	Size	Availability	Price
W131889-1g	1g	4	$30.90
W131889-5g	5g	3	$126.90
W131889-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$529.90

Basic Description

Synonyms	1,4-Dibromo-2,3-butanediol \| 14396-65-7 \| 1,4-dibromobutane-2,3-diol \| 2,3-Butanediol, 1,4-dibromo- \| 299-70-7 \| 19396-65-7 \| 19953-61-8 \| Dibromo-L-(+)-threitol \| 1,4-Dibromo-2,3-dihydroxybutane \| 15410-44-3 \| AI3-61923 \| WLN: E1YQYQ1E \| NCIOpen2_004735 \| 1,4-dideoxy-L-+-erythrit
Specifications & Purity	≥95%
Shipped In	Normal
Product Description	1,4-Dibromo-2,3-butanediol reacts with aqueous alkaline sodium arsenite to yield mixture of DL-2,3,4-trihydroxybutylarsonic acid and DL-2,3-dihydroxybutane-1,4-bis(arsonic acid). 1,4-Dibromo-2,3-butanediol has been used in the preparation of diquaternary gemini surfactants.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Halohydrins
    - Subclass Bromohydrins

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Halohydrins
Subclass	Bromohydrins
Intermediate Tree Nodes	Not available
Direct Parent	Bromohydrins
Alternative Parents	Secondary alcohols 1,2-diols Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Bromohydrin - 1,2-diol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Alkyl halide - Alkyl bromide - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as bromohydrins. These are alcohols substituted by a bromine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
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	488187128
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187128
IUPAC Name	1,4-dibromobutane-2,3-diol
INCHI	InChI=1S/C4H8Br2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2
InChIKey	XOWDQAHYPSENAC-UHFFFAOYSA-N
Smiles	C(C(C(CBr)O)O)Br
Isomeric SMILES	C(C(C(CBr)O)O)Br
WGK Germany	3
PubChem CID	98512
Molecular Weight	247.91

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

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

Analytical Chart:

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9 results found

Lot Number	Certificate Type	Date	Item
B2311188	Certificate of Analysis	Nov 08, 2024	W131889
B2311132	Certificate of Analysis	Nov 08, 2024	W131889
B2311197	Certificate of Analysis	Nov 01, 2024	W131889
B2311172	Certificate of Analysis	Nov 01, 2024	W131889
B2311155	Certificate of Analysis	Nov 01, 2024	W131889
B2311124	Certificate of Analysis	Nov 01, 2024	W131889
K2104077	Certificate of Analysis	Aug 07, 2023	W131889
K2104076	Certificate of Analysis	Aug 07, 2023	W131889
K2104431	Certificate of Analysis	Aug 07, 2023	W131889

Chemical and Physical Properties

Melt Point(°C)	82-84°C
Molecular Weight	247.910 g/mol
XLogP3	0.500
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	247.887 Da
Monoisotopic Mass	245.889 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	52.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Citations of This Product

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