Triphosgène - ≥99% , CAS No.32315-10-9

CAS: 32315-10-9 Cat. No.: T103041 Formule: C₃Cl₆O₃ Poids moléculaire: 296.75 Beilstein Registry Number: 1787583 Numéro CE: 250-986-3 PubChem CID: 94429

QUALITÉ & PURETÉ ≥99%

Synonyms

AKOS005721144 | EINECS 250-986-3 | Méthanol, trichloro-, carbonate (2:1) | T1467 | 2-Propen-1-ol, 3-phenyl-, benzoate, (E)- | SCHEMBL5427 | 2-styrylbenzimidazole | Carbonate de bis(trichlorométhyle), purum, >=99,0% (AT) | J-018701 | D97673 | Q421346 | (2E

Storage

Stocker à 2-8°C, chargé d'argon

Shipped In

Glace humide

Vue d’ensemble

Substitut solide du phosgène pour diverses applications, notamment la préparation en une seule étape d'azides allyliques à partir d'alcools allyliques et d'azide de sodium, et la préparation du réactif de couplage par estérification, le carbonate de di-2-thiényle, à partir de la 2(5H)-thiophénone. Utilisé dans la préparation de 2-chloronicotinaldéhydes par cyclisation des énamides correspondants. Substitut utile du phosgène.

Spécifications

Synonymes

AKOS005721144 | EINECS 250-986-3 | Méthanol, trichloro-, carbonate (2:1) | T1467 | 2-Propen-1-ol, 3-phenyl-, benzoate, (E)- | SCHEMBL5427 | 2-styrylbenzimidazole | Carbonate de bis(trichlorométhyle), purum, >=99,0% (AT) | J-018701 | D97673 | Q421346 | (2E

Spécifications et pureté

≥99%

Conditions de stockage de stockage

Stocker à 2-8°C, chargé d'argon

Expédié en

Glace humide

Pureté

≥99%

Noms et identifiants

Pubchem Sid

508811462

Sourires canoniques

C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

IUPAC Name

bis(trichloromethyl) carbonate

InChIKey

UCPYLLCMEDAXFR-UHFFFAOYSA-N

INCHI

1S/C3Cl6O3/c4-2(5,6)11-1(10)12-3(7,8)9

Isomères SMILES

C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

WGK Allemagne

2

PubChem CID

94429

Numéro ONU

2928

Groupe d'emballage

II

Poids moléculaire

296.75

Beilstein

1787583

Reaxy-Rn

1787583

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Organic carbonic acids and derivatives
      • Subclass Carbonic acid diesters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic carbonic acids and derivatives
• Subclass: Carbonic acid diesters
• Intermediate Tree Nodes: Not available
• Direct Parent: Carbonic acid diesters
• Alternative Parents: Trihalomethanes Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonic acid diester - Trihalomethane - Organic oxygen compound - Organic oxide - Halomethane - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carbonic acid diesters. These are compounds comprising the carbonic acid diester functional group.
• 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

Propriétés chimiques et physiques

• Solubilité: Soluble in ether, ethanol, tetrahydrofuran, benzene, cyclohexane, chloroform, hexane, carbon tetrachloride, dichloromethane and chlorobenzene. Insoluble in water.
• Sensibilité: heat sensitive; light sensitive;Moisture sensitive
• Point d'ébullition (°C): 205-206°C
• Point de fusion (°C): 79-81°C
• Poids moléculaire: 296.700 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 295.795 Da
• Monoisotopic Mass: 293.798 Da
• Topological Polar Surface Area: 35.500 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 150.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1