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Home > Encyclopedia > 2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane

2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane

2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane structure

2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane 

structure
  • CAS No:

    5613-46-7

  • Formula:

    C19H24O2

  • Chemical Name:

    2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane

  • Synonyms:

    Phenol,4,4′-(1-methylethylidene)bis[2,6-dimethyl-;2,6-Xylenol,4,4′-isopropylidenedi-;4,4′-(1-Methylethylidene)bis[2,6-dimethylphenol];2,2-Bis(4-hydroxy-3,5-dimethylphenyl)propane;4,4′-Isopropylidenedi-2,6-xylenol;Bisxylenol A;2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane;4,4′-Isopropylidenebis(2,6-dimethylphenol);Tetramethylbisphenol A;3,3′,5,5′-Tetramethyl-4,4′-dihydroxydiphenyl-2,2-propane;NSC 73730;Bis(3,5-dimethyl-4-hydroxyphenyl)isopropylidene;50984-82-2;56345-14-3;790150-84-4

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

DryPowder

2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane Basic Attributes

284.39

284.39

227-033-5

73730

DTXSID8047973

2907299090

Characteristics

40.5

5.27

DryPowder

1.1±0.1 g/cm3

164-165 °C @ Solvent: Benzene

420.6±40.0 °C at 760 mmHg

190.2±21.9 °C

1.575

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (97.5%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, 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 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2,2-Bis(3,5-dimethyl-4-hydroxyphenyl)propane Use and Manufacturing

Uses

Tetramethylbisphenol A is a methylated congener of Bisphenol A.Tetramethylbisphenol Ais a flame retardant with anti-thyroid hormonal activity. Tetramethylbisphenol A inhibits growth and interferes with microtubules in human fibroblasts in vitro.


Intermediates

Plastic material and resin manufacturing|Phenol, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:284.4
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:284.177630004
Monoisotopic Mass:284.177630004
Topological Polar Surface Area:40.5
Heavy Atom Count:21
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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