1,10-Dichlorodecane - ≥97%(GC) , CAS No.2162-98-3

CAS: 2162-98-3 Cat. No.: D155237 Formule: C10H20Cl2 Poids moléculaire: 211.17 Beilstein Registry Number: 1(3)522 Numéro CE: 218-489-6
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥97%(GC)
Synonyms
Decane,10-dichloro-|Decane, 1,10-dichloro-|1,10-Decamethylene Dichloride|Decamethylene dichloride|1,10-Dichlorodecane|1,10-dichloro-decane
Storage
Room temperature
Shipped In
Normal
★
Taille
Allemagne (EU)
USA*
Prix
Qté
25g
D155237-25g
—
4 En stock
13,80€
100g
D155237-100g
—
3 En stock
25,08€
500g
D155237-500g
1 En stock
1 En stock
123,13€
Enter a quantity for the sizes you want to add.

Spécifications

Synonymes
Decane,10-dichloro- | Decane, 1,10-dichloro- | 1,10-Decamethylene Dichloride | Decamethylene dichloride | 1,10-Dichlorodecane | 1,10-dichloro-decane
Spécifications et pureté
≥97%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%(GC)
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754908
Sourires canoniques
C(CCCCCCl)CCCCCl
IUPAC Name
1,10-dichlorodecane
InChIKey
RBBNTRDPSVZESY-UHFFFAOYSA-N
INCHI
1S/C10H20Cl2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H2
Isomères SMILES
C(CCCCCCl)CCCCCl
WGK Allemagne
3
Poids moléculaire
211.17
Beilstein
1(3)522
Reaxy-Rn
1738607
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738607&ln=

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganohalogen compounds
ClasseOrganochlorides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganochlorides
Alternative Parents Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine 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:

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8 results found

Lot NumberCertificate TypeDateArticle
H1730049H1730049Certificate of AnalysisMar 04, 2025 D155237
B2528257B2528257Certificate of AnalysisJun 19, 2024 D155237
C2512790C2512790Certificate of AnalysisJun 19, 2024 D155237
I2305344I2305344Certificate of AnalysisAug 26, 2023 D155237
I2305345I2305345Certificate of AnalysisAug 26, 2023 D155237
I2305346I2305346Certificate of AnalysisAug 26, 2023 D155237
I2305347I2305347Certificate of AnalysisAug 26, 2023 D155237
F2329240F2329240Certificate of AnalysisJul 07, 2023 D155237
Propriétés chimiques et physiques
Indice de réfraction1.4605
Point d'éclair (°F)235.4 °F
Point d'éclair (°C)146°C
Point d'ébullition (°C)167-168°C/28 mmHg
Point de fusion (°C)15.6°C
Poids moléculaire211.170 g/mol
XLogP35.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count9
Exact Mass210.094 Da
Monoisotopic Mass210.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity64.200
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
Citations of This Product
Calculateurs de solution
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