1-Bromohexadecane - ≥97% , CAS No.112-82-3

CAS: 112-82-3 Cat. No.: B108899 Formule: C16H33Br Poids moléculaire: 305.34 Beilstein Registry Number: 773989 Numéro CE: 204-008-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Hexadecane, bromo- | bromohexadecane | CAS-112-82-3 | FT-0607531 | Hexadecane, 1-bromo- | 1-BroMohexadecane--d4 | SCHEMBL33335 | Cetyl bromide | Tox21_202722 | EN300-83275 | Cetyl bromide, Hexadecyl bromide | DTXSID2049397 | EINECS 204-008-7 | J-504465 |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
100g
B108899-100g
1 En stock
—

9,90$US

14,90$US
Enregistrer 5,00 $US (33.56%)
250g
B108899-250g
2 En stock
—

20,90$US

31,90$US
Enregistrer 11,00 $US (34.48%)
500g
B108899-500g
En stock ≥10
—

35,90$US

53,90$US
Enregistrer 18,00 $US (33.40%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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 81 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

1-Bromohexadecane has been used: ·in the preparation of soluble carbon nano-onions by covalent functionalization with hexadecyl chains ·as extraction solvent in determination of endocrine-disrupting phenols (EDPs) in water samples by ultrasound-assisted emulsification microextraction (MS-USAEME) method ·in the preparation of [2-(methacryloyloxy)ethyl]dimethylhexadecylammonium bromide monomer, required for the synthesis of novel methacrylate based adsorbents ·in the synthesis of surfactant, N-hexadecyl ethylenediamine triacetic acid (HED3A)

Specifications

Synonymes
Hexadecane, bromo- | bromohexadecane | CAS-112-82-3 | FT-0607531 | Hexadecane, 1-bromo- | 1-BroMohexadecane--d4 | SCHEMBL33335 | Cetyl bromide | Tox21_202722 | EN300-83275 | Cetyl bromide, Hexadecyl bromide | DTXSID2049397 | EINECS 204-008-7 | J-504465 |
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥97%
Noms et identifiants
Pubchem Sid508814532
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508814532
Sourires canoniquesCCCCCCCCCCCCCCCCBr
IUPAC Name1-bromohexadecane
InChIKeyHNTGIJLWHDPAFN-UHFFFAOYSA-N
INCHI1S/C16H33Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-16H2,1H3
Isomères SMILES CCCCCCCCCCCCCCCCBr
WGK Allemagne 3
Poids moléculaire 305.34
Beilstein 773989
Reaxy-Rn 773989
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773989&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.

29 results found

Lot NumberCertificate TypeDateArticle
G2508378Certificate of AnalysisJun 19, 2025 B108899
G2508377Certificate of AnalysisJun 19, 2025 B108899
G2508186Certificate of AnalysisJun 19, 2025 B108899
B2512211Certificate of AnalysisJan 07, 2025 B108899
B2512218Certificate of AnalysisJan 07, 2025 B108899
B2512220Certificate of AnalysisJan 07, 2025 B108899
J2424457Certificate of AnalysisOct 17, 2024 B108899
J2424456Certificate of AnalysisOct 17, 2024 B108899
J2424454Certificate of AnalysisOct 17, 2024 B108899
J2424453Certificate of AnalysisOct 17, 2024 B108899
D2424095Certificate of AnalysisMar 09, 2024 B108899
D2424106Certificate of AnalysisMar 09, 2024 B108899
D2424108Certificate of AnalysisMar 09, 2024 B108899
A2429306Certificate of AnalysisJan 19, 2024 B108899
A2429303Certificate of AnalysisJan 19, 2024 B108899
L2108409Certificate of AnalysisSep 21, 2023 B108899
L2108410Certificate of AnalysisSep 21, 2023 B108899
L2108412Certificate of AnalysisSep 21, 2023 B108899
L2108650Certificate of AnalysisSep 21, 2023 B108899
I2321087Certificate of AnalysisSep 09, 2023 B108899
I2321090Certificate of AnalysisSep 09, 2023 B108899
I2321203Certificate of AnalysisSep 09, 2023 B108899
I2321228Certificate of AnalysisSep 09, 2023 B108899
C2125053Certificate of AnalysisDec 15, 2022 B108899
C2125052Certificate of AnalysisDec 15, 2022 B108899
C2125051Certificate of AnalysisDec 15, 2022 B108899
F2010059Certificate of AnalysisApr 25, 2022 B108899
C2317405Certificate of AnalysisNov 24, 2021 B108899
H2329125Certificate of AnalysisNov 24, 2021 B108899
Propriétés chimiques et physiques
SolubilitéDifficult to mix.
SensibilitéAir sensitive
Point de congélation (°C)16 °C
Indice de réfraction1.461
Point d'éclair (°F)357℉
Point d'éclair (°C)181°C
Point d'ébullition (°C)190 °C/11 mmHg
Point de fusion (°C)16-18°C
Poids moléculaire305.340 g/mol
XLogP39.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count14
Exact Mass304.177 Da
Monoisotopic Mass304.177 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity123.000
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
Citations of This Product
Calculateurs de solution
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