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Home > Encyclopedia > 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene

1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene

1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene structure

1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene 

structure
  • CAS No:

    6630-15-5

  • Formula:

    C14H14ClO3P

  • Chemical Name:

    1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene

  • Synonyms:

    bis(4-methylphenyl) phosphorochloridate;6630-15-5;1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene;Di-p-tolyl Phosphorochloridate;NSC60027;bis(p-tolyl) chlorophosphate;SCHEMBL1913721;1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methyl-benzene;DTXSID30289265;bis(4-methylphenyl) chloridophosphate;NSC-60027;ZINC80223697;AKOS016025241;MCULE-3335015387;Chlorophosphonic acid=bis(p-tolyl) ester

1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene Basic Attributes

296.68 g/mol

296.0369090 g/mol

60027

DTXSID30289265

Characteristics

35.5 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, 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:296.68
XLogP3:3.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.0369090
Monoisotopic Mass:296.0369090
Topological Polar Surface Area:35.5
Heavy Atom Count:19
Complexity:293
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene

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