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Home > Encyclopedia > 4,4′-(1,3-Dimethylbutylidene)bis[phenol]

4,4′-(1,3-Dimethylbutylidene)bis[phenol]

4,4′-(1,3-Dimethylbutylidene)bis[phenol] structure

4,4′-(1,3-Dimethylbutylidene)bis[phenol] 

structure
  • CAS No:

    6807-17-6

  • Formula:

    C18H22O2

  • Chemical Name:

    4,4′-(1,3-Dimethylbutylidene)bis[phenol]

  • Synonyms:

    Phenol,4,4′-(1,3-dimethylbutylidene)bis-;Phenol,4,4′-(1,3-dimethylbutylidene)di-;4,4′-(1,3-Dimethylbutylidene)bis[phenol];2,2-Bis(4-hydroxyphenyl)-4-methylpentane;2,2-(4-Hydroxyphenyl)-4-methylpentane;NSC 73727;Bis MIBK;4,4′-(1,3-Dimethylbutylidene)bisphenol;2,2-Bis(4′-hydroxyphenyl)-4-methylpentane;BisP-MIBK;Bisphenol MIBK;2353429-71-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

4,4′-(1,3-Dimethylbutylidene)bis[phenol] Basic Attributes

270.37

270.37

401-720-1

J1B7N5N4M7

73727

DTXSID8029282

2907299090

Characteristics

40.5

4.84

1.1±0.1 g/cm3

150 °C

430.0±25.0 °C at 760 mmHg

198.7±17.8 °C

1.572

Safety Information

9

3077

60-36-50/53

53-45-60-61

T,N

P201, P202, P264, P273, P280, P281, P305+P351+P338, P308+P313, P337+P313, P391, P405, P501

H319

|Danger|H319: Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P201, P202, P264, P273, P280, P281, P305+P351+P338, P308+P313, P337+P313, P391, P405, and P501|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|Not Classified

4,4′-(1,3-Dimethylbutylidene)bis[phenol] Use and Manufacturing

Uses

Dyes

Production

< 25,000 lb

Printing and related support activities|Phenol, 4,4'-(1,3-dimethylbutylidene)bis-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:270.4
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:270.161979940
Monoisotopic Mass:270.161979940
Topological Polar Surface Area:40.5
Heavy Atom Count:20
Complexity:262
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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