2,3-Dichlorobutane - ≥95%, mixture of cis- and trans- , CAS No.7581-97-7

CAS: 7581-97-7 Cat. No.: D155309 Formule: C₄H₈Cl₂ Poids moléculaire: 127.01 Beilstein Registry Number: 1(4)251 Numéro CE: 231-486-4

GRADE & PURITY ≥95%, mixture of cis- and trans-

Synonyms

Butane, 2,3-dichloro-, meso- | D89633 | Tox21_200667 | 2,3-Dichlorobutane # | FT-0609564 | Butane, 2,3-dichloro-, (R*,S*)- | NCGC00258221-01 | InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H | meso-2,3-Dichlorobutane | CAS-7581-97-7 | SY049067 | AKOS025295721 | M

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonymes

Butane, 2,3-dichloro-, meso- | D89633 | Tox21_200667 | 2,3-Dichlorobutane # | FT-0609564 | Butane, 2,3-dichloro-, (R*,S*)- | NCGC00258221-01 | InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H | meso-2,3-Dichlorobutane | CAS-7581-97-7 | SY049067 | AKOS025295721 | M

Spécifications et pureté

≥95%, mixture of cis- and trans-

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

≥95%

Noms et identifiants

Pubchem Sid

504753172

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504753172

Sourires canoniques

CC(C(C)Cl)Cl

IUPAC Name

2,3-dichlorobutane

InChIKey

RMISVOPUIFJTEO-UHFFFAOYSA-N

INCHI

1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3

Isomères SMILES

CC(C(C)Cl)Cl

Poids moléculaire

127.01

Beilstein

1(4)251

Reaxy-Rn

1718908

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718908&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Description: This 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

Data sources

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

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: air sensitive
• Indice de réfraction: n20/D 1.442(lit.)
• Point d'éclair (°F): 64.4℉
• Point d'éclair (°C): 18°C(lit.)
• Point d'ébullition (°C): 117℃
• Poids moléculaire: 127.010 g/mol
• XLogP3: 2.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 126 Da
• Monoisotopic Mass: 126 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 30.500
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1