1-Bromo-4-methylpentane - ≥98% , CAS No.626-88-0

CAS: 626-88-0 Cat. No.: B152440 Formule: C6H13Br Poids moléculaire: 165.07 Numéro CE: 210-968-8
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
1-BROMO-4-METHYL PENTANE | NSC 159166 | SCHEMBL388997 | 4-Methylpentyl bromide | A833928 | AKOS009156804 | 1-Bromo-4-methylpentane; >98% | DTXSID8060826 | Br(CH2)3CH(CH3)2 | EINECS 210-968-8 | 1-Bromo-4-methylpentane, 97% | NSC159166 | NSC-159166 | O10389
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
250mg
B152440-250mg
Sur commande · 8–12 semaines

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
1g
B152440-1g
—
4 En stock

13,80€

20,74€
Enregistrer 6,94 € (33.47%)
5g
B152440-5g
—
4 En stock

38,96€

58,92€
Enregistrer 19,96 € (33.87%)
25g
B152440-25g
—
4 En stock

159,58€

239,41€
Enregistrer 79,83 € (33.35%)
100g
B152440-100g
—
2 En stock

511,01€

766,99€
Enregistrer 255,98 € (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
1-BROMO-4-METHYL PENTANE | NSC 159166 | SCHEMBL388997 | 4-Methylpentyl bromide | A833928 | AKOS009156804 | 1-Bromo-4-methylpentane; >98% | DTXSID8060826 | Br(CH2)3CH(CH3)2 | EINECS 210-968-8 | 1-Bromo-4-methylpentane, 97% | NSC159166 | NSC-159166 | O10389
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184309
Sourires canoniques
CC(C)CCCBr
IUPAC Name
1-bromo-4-methylpentane
InChIKey
XZKFBZOAIGFZSU-UHFFFAOYSA-N
INCHI
1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3
Isomères SMILES
CC(C)CCCBr
WGK Allemagne
3
Poids moléculaire
165.07
Reaxy-Rn
505973
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505973&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.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClasseOrganobromides
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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

9 results found

Lot NumberCertificate TypeDateArticle
C2316763Certificate of AnalysisSep 01, 2026 B152440
C2316765Certificate of AnalysisSep 01, 2026 B152440
E2615057Certificate of AnalysisMay 21, 2026 B152440
C2504026Certificate of AnalysisMar 06, 2025 B152440
J2608041Certificate of AnalysisMar 06, 2025 B152440
L2213141Certificate of AnalysisSep 19, 2024 B152440
L2213142Certificate of AnalysisSep 19, 2024 B152440
L2213144Certificate of AnalysisSep 19, 2024 B152440
L2213159Certificate of AnalysisSep 19, 2024 B152440
Propriétés chimiques et physiques
Indice de réfraction1.446
Point d'éclair (°F)73.4 °F
Point d'éclair (°C)57°C(lit.)
Point d'ébullition (°C)146 °C
Poids moléculaire165.070 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count3
Exact Mass164.02 Da
Monoisotopic Mass164.02 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count7
Formal Charge0
Complexity33.200
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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