Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 4-tert-Butyl-2-methylphenol

4-tert-Butyl-2-methylphenol

4-tert-Butyl-2-methylphenol structure

4-tert-Butyl-2-methylphenol 

structure
  • CAS No:

    98-27-1

  • Formula:

    C11H16O

  • Chemical Name:

    4-tert-Butyl-2-methylphenol

  • Synonyms:

    Phenol,4-(1,1-dimethylethyl)-2-methyl-;o-Cresol,4-tert-butyl-;4-(1,1-Dimethylethyl)-2-methylphenol;4-tert-Butyl-o-cresol;p-tert-Butyl-o-cresol;2-Methyl-4-tert-butylphenol;4-tert-Butyl-2-methylphenol;p-tert-Butyl-2-methylphenol;NSC 8477;NSC 98355

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

4-tert-Butyl-2-methylphenol Basic Attributes

164.248

164.24

202-651-8

98355|8477

DTXSID5059163

2907199090

Characteristics

20.2

3.6

0.9404 g/cm3 @ Temp: 20 °C

27.5 °C

237 °C

109.9±7.2 °C

1.513

0.03 mmHg

Safety Information

2430

3

8

26-36/37/39-45

SK1578400

C: Corrosive;

P280-P305 + P351 + P338-P310

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 39 companies from 1 notifications to the ECHA C&L Inventory.

4-tert-Butyl-2-methylphenol Use and Manufacturing

Phenol, 4-(1,1-dimethylethyl)-2-methyl-: ACTIVE

Computed Properties

Molecular Weight:164.24
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:164.120115130
Monoisotopic Mass:164.120115130
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:146
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 4-tert-Butyl-2-methylphenol

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.