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Home > Encyclopedia > 2,2'-Butylidenebis(6-tert-butyl-p-cresol)

2,2'-Butylidenebis(6-tert-butyl-p-cresol)

2,2'-Butylidenebis(6-tert-butyl-p-cresol) structure

2,2'-Butylidenebis(6-tert-butyl-p-cresol) 

structure
  • CAS No:

    4081-14-5

  • Formula:

    C26H38O2

  • Chemical Name:

    2,2'-Butylidenebis(6-tert-butyl-p-cresol)

  • Synonyms:

    Butylidenedimethylethylmethylphenol;2,2''-BUTYLIDENEBIS(6-TERT-BUTYL-P-CRESOL);2,2'-Butylidenebis[6-dimehylethyl]-4-methylphenol;2,2'-BUTYLIDENEBIS[6-DIMETHYLETHYL]-4-METHYLPHENOL;2,2''-BUTYLIDENEBIS(6-DINETHYLETHYL-4-METHYLPHENOL),98.5%

2,2'-Butylidenebis(6-tert-butyl-p-cresol) Basic Attributes

382.588

382.28700

DTXSID10399997

2907299090

Characteristics

40.5

7.24160

1.001 g/cm3

457ºC at 760 mmHg

1.539

Safety Information

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, 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:382.6
XLogP3:8.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:382.287180451
Monoisotopic Mass:382.287180451
Topological Polar Surface Area:40.5
Heavy Atom Count:28
Complexity:444
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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