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Home > Encyclopedia > 1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene

1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene

1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene structure

1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene 

structure
  • CAS No:

    58377-73-4

  • Formula:

    C16H18ClO3P

  • Chemical Name:

    1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene

  • Synonyms:

    bis(3,5-dimethylphenyl) phosphorochloridate; chlorophosphoric acid bis-(3,5-dimethyl-phenyl ester); bis(3,5-dimethylphenyl) chlorophosphate; Chlorophosphorsaeure-bis-(3,5-dimethyl-phenylester);

1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene Basic Attributes

324.73900

324.0682091 g/mol

59794

DTXSID20289198

Characteristics

45.34000

5.72490

1.221g/cm3

436.3ºC

350.3ºC

1.556

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:324.74
XLogP3:5.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:324.0682091
Monoisotopic Mass:324.0682091
Topological Polar Surface Area:35.5
Heavy Atom Count:21
Complexity:338
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[chloro-(3,5-dimethylphenoxy)phosphoryl]oxy-3,5-dimethylbenzene

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