sec-Butyl bromide - CP , CAS No.78-76-2

CAS: 78-76-2 Cat. No.: B109117 Molecular Weight: 137.02 Beilstein Registry Number: 505949 EC Number: 201-140-7
AVAILABLE TO ORDER
GRADE & PURITY CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical.
Synonyms
NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL BROMIDE, (+/-)- | 2-Bromobutane, purum, >=98.0% (GC) | Methylethylbromomethane | NCGC00258187-01 | Butane, 2-bromo- | AKOS009157105 | 2-Bromobutane sec-Buty
Storage
Room temperature
Shipped In
FedEx DG Service
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100g
B109117-100g
5

$14.90

$19.90
Save $5.00 (25.13%)
500g
B109117-500g
2

$52.90

$75.90
Save $23.00 (30.30%)
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Why this grade

CP CP for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
NSC 8417 | 2-Bromo butane | EINECS 201-140-7 | 2-Bromobutane | DTXCID201499 | J-802068 | SEC-BUTYL BROMIDE, (+/-)- | 2-Bromobutane, purum, >=98.0% (GC) | Methylethylbromomethane | NCGC00258187-01 | Butane, 2-bromo- | AKOS009157105 | 2-Bromobutane sec-Buty
Specifications & Purity
CP
Storage
Room temperature
Shipped In
FedEx DG Service
Grade
CP
Names and Identifiers
Pubchem Sid488180093
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488180093
Canonical SmilesCCC(C)Br
IUPAC Name2-bromobutane
InChIKeyUPSXAPQYNGXVBF-UHFFFAOYSA-N
INCHI1S/C4H9Br/c1-3-4(2)5/h4H,3H2,1-2H3
Isomeric SMILES CCC(C)Br
WGK Germany 2
RTECS EJ6228000
UN Number 2339
Packing Group II
Molecular Weight 137.02
Beilstein 505949
Reaxy-Rn 505949
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505949&ln=

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClassOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
E1828003Certificate of AnalysisJun 16, 2025 B109117
D2312030Certificate of AnalysisJan 09, 2025 B109117
C2310710Certificate of AnalysisDec 09, 2024 B109117
G1824114Certificate of AnalysisJan 02, 2024 B109117
B2216192Certificate of AnalysisNov 13, 2023 B109117
Chemical and Physical Properties
SolubilityInsoluble in water; Soluble in Methanol,Chloroform,Acetone,Ether
SensitivityLight Sensitive
Refractive Index1.4366
Flash Point(°F)21℃
Flash Point(°C)21℃
Boil Point(°C)91.2°C
Melt Point(°C)-111.9°C
Molecular Weight137.020 g/mol
XLogP32.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass135.989 Da
Monoisotopic Mass135.989 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count5
Formal Charge0
Complexity19.600
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Citations of This Product
References
1. Ting Xu, Zihan Xue, Xinhui Li, Miaomiao Zhang, Ruige Yang, Shangshang Qin, Yong Guo.  (2025)  Development of Membrane-Targeting Osthole Derivatives Containing Pyridinium Quaternary Ammonium Moieties with Potent Anti-Methicillin-Resistant Staphylococcus aureus Properties.  JOURNAL OF MEDICINAL CHEMISTRY,      [PMID:40205941] [10.1021/acs.jmedchem.4c03167]
Solution Calculators
Reviews

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