119-47-1
Product Name:
2,2'-Methylenebis(4-methyl-6-tert-butylphenol)
Formula:
C23H32O2
Synonyms:
2,2′-Methylenebis(4-methyl-6-tert-butylphenol);2,2′-Methylenebis(4-methyl-6-tert-butylphenol);2,2′-Methylenebis(6-tert-butyl-p-cresol);2,2′-Methylenebis-(6-tert-butyl-4-methyl-phenol), Bis(3-tert-butyl-2-hydroxy-5-methylphenyl)-methan;6,6-Methylenebis(2-tert-butyl-4-methylphenol)
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Dry Powder; Dry Powder, Pellets or Large Crystals; Other Solid |
|---|---|
| Color/Form | Off-white powder |
| Melting Point | 118-128 °C |
| Solubility | Soluble in oxygen and aromatic solvents. |
| Density | 1.07-1.10 kg/L |
| LogP | Log Kow = 6.25 |
| Kovats Retention Index | 2398 |
| Chemical Classes | Plastics & Rubber -> Curing Agents (Aromatic) |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
![]() Health Hazard GHS08 |
| GHS Hazard Statements |
H413:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P273:Avoid release to the environment. P308+P313:IF exposed or concerned: Get medical advice/attention. |
COMPUTED DESCRIPTORS
| Molecular Weight | 340.5 g/mol |
|---|---|
| XLogP3 | 7.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 340.240230259 g/mol |
| Monoisotopic Mass | 340.240230259 g/mol |
| Topological Polar Surface Area | 40.5 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 390 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) is a diarylmethane.

