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Home > Encyclopedia > Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate)

Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate)

Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate) structure

Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate) 

structure
  • CAS No:

    21150-89-0

  • Formula:

    C20H27O4P

  • Chemical Name:

    Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate)

  • Synonyms:

    Phenol,4-(1,1-dimethylethyl)-,1,1′-(hydrogen phosphate);Phenol,p-tert-butyl-,hydrogen phosphate;Phenol,4-(1,1-dimethylethyl)-,hydrogen phosphate;Di-p-tert-butyl phosphate;Bis(4-tert-butylphenyl) phosphate

  • Categories:

    Organic Chemistry  >  Phosphines

Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate) Basic Attributes

362.399741

362.40

244-245-3

DTXSID3066683

Characteristics

55.8

4.7

Safety Information

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 76 companies from 2 notifications to the ECHA C&L Inventory.

Drug Information

bis(tert-butylphenyl) phosphate

Phenol, 4-(1,1-dimethylethyl)-, 1,1′-(hydrogen phosphate) Use and Manufacturing

Phenol, 4-(1,1-dimethylethyl)-, 1,1'-(hydrogen phosphate): ACTIVE

Computed Properties

Molecular Weight:362.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:362.16469634
Monoisotopic Mass:362.16469634
Topological Polar Surface Area:55.8
Heavy Atom Count:25
Complexity:421
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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