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

CAS: 32315-10-9 Cat. No.: T103041 Formula: C₃Cl₆O₃ Molecular Weight: 296.75 Beilstein Registry Number: 1787583 EC Number: 250-986-3 PubChem CID: 94429

GRADE & PURITY ≥99%

Synonyms

AKOS005721144 | EINECS 250-986-3 | Methanol, trichloro-, carbonate (2:1) | T1467 | 2-Propen-1-ol, 3-phenyl-, benzoate, (E)- | SCHEMBL5427 | 2-styrylbenzimidazole | Bis(trichloromethyl) carbonate, purum, >=99.0% (AT) | J-018701 | D97673 | Q421346 | (2E)-3-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Overview

Solid phosgene substitute for a variety of applications, including the one-pot preparation of allyl azides from allyl alcohols and sodium azide, and the preparation of the esterification coupling reagent, di-2-thienyl carbonate, from 2(5H)-thiophenone. Used in the preparation of 2-chloronicotinaldehydes via cyclization of the corresponding enamides. Useful substitute for phosgene.

Specifications

Synonyms

AKOS005721144 | EINECS 250-986-3 | Methanol, trichloro-, carbonate (2:1) | T1467 | 2-Propen-1-ol, 3-phenyl-, benzoate, (E)- | SCHEMBL5427 | 2-styrylbenzimidazole | Bis(trichloromethyl) carbonate, purum, >=99.0% (AT) | J-018701 | D97673 | Q421346 | (2E)-3-

Specifications & Purity

≥99%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 508811462
• Canonical Smiles: 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
• Isomeric SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
• WGK Germany: 2
• PubChem CID: 94429
• UN Number: 2928
• Packing Group: II
• Molecular Weight: 296.75
• Beilstein: 1787583
• Reaxy-Rn: 1787583

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Class: 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

Chemical and Physical Properties

• Solubility: Soluble in ether, ethanol, tetrahydrofuran, benzene, cyclohexane, chloroform, hexane, carbon tetrachloride, dichloromethane and chlorobenzene. Insoluble in water.
• Sensitivity: heat sensitive; light sensitive;Moisture sensitive
• Boil Point(°C): 205-206°C
• Melt Point(°C): 79-81°C
• Molecular Weight: 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