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1-Bromo-2-butanol (contains ca. 30% 2-Bromo-1-butanol) - >70.0%(GC), high purity , CAS No.2482-57-7

COA

Grade & Purity:

≥70%(GC)

Cas Number: 2482-57-7
Molecular Weight: 153.02
MDL number: MFCD00059883
PubChem CID: 520149
PubChem SID: 488190047

In stock

Item Number

B152045

Grouped product items
SKU	Size	Availability	Price
B152045-5g	5g	3	$36.90
B152045-25g	25g	3	$138.90
B152045-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$499.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	1-bromobutan-2-ol \| EN300-1913739 \| 2-Butanol, 1-bromo- \| B0932 \| AKOS006228013 \| DTXSID30334264 \| F74055 \| 1,2-Butane Bromohydrin \| SCHEMBL538316 \| CAA48257 \| FT-0690986 \| 1-Bromo-2-butanol \| 4-(5-(4-fluorobenzyl)-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridin-
Specifications & Purity	≥70%(GC)
Shipped In	Normal

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 Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - Bromohydrin - 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	488190047
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190047
IUPAC Name	1-bromobutan-2-ol
INCHI	InChI=1S/C4H9BrO/c1-2-4(6)3-5/h4,6H,2-3H2,1H3
InChIKey	DMRXISNUOWIOKV-UHFFFAOYSA-N
Smiles	CCC(CBr)O
Isomeric SMILES	CCC(CBr)O
Molecular Weight	153.02
Reaxy-Rn	969168
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969168&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.

2 results found

Lot Number	Certificate Type	Date	Item
A2009033	Certificate of Analysis	Oct 07, 2023	B152045
C2315953	Certificate of Analysis	Apr 12, 2023	B152045

Chemical and Physical Properties

Refractive Index	1.48
Molecular Weight	153.020 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	151.984 Da
Monoisotopic Mass	151.984 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	30.700
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
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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