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Home > Encyclopedia > 3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid

3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid

3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid structure

3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid 

structure
  • CAS No:

    19715-19-6

  • Formula:

    C15H22O3

  • Chemical Name:

    3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid

  • Synonyms:

    Benzoic acid,3,5-bis(1,1-dimethylethyl)-2-hydroxy-;Salicylic acid,3,5-di-tert-butyl-;3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid;3,5-Di-tert-butylsalicylic acid;2-Hydroxy-3,5-di-tert-butylbenzoic acid;3,5-Di(tert-butyl)-2-hydroxybenzoic acid;3,5-Di(tert-butyl)-2-hydroxybenzenecarboxylic acid;TCI-D 1947;3,5-Bis-tert-butylsalicylic acid;3,5-Ditert-butyl-2-hydroxybenzoic acid;D 1947

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Off-white to beige powder

3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid Basic Attributes

250.33

250.33

243-246-6

DTXSID2066519

29182900

Characteristics

57.5

6.6

Off-white to beige Powder

1.070±0.06 g/cm3(Predicted)

164.4 °C

335.6±42.0 °C(Predicted)

179 °C

1.547

4.19E-08mmHg at 25°C

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, and P501

Drug Information

3,5-di-tert-butylsalicylic acid

3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid Use and Manufacturing

Uses

Used for pressure sensitive recording paper, pesticide antioxidants, etc.

Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-: ACTIVE

Computed Properties

Molecular Weight:250.33
XLogP3:6.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:250.15689456
Monoisotopic Mass:250.15689456
Topological Polar Surface Area:57.5
Heavy Atom Count:18
Complexity:309
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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