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 |
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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 |
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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 |
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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.