PHENOL,BIS(1,1-DIMETHYLETHYL

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Names

[ Name ]:
PHENOL,BIS(1,1-DIMETHYLETHYL

[Synonym ]:
Di-tert-butylphenol
2,3-Bis(2-methyl-2-propanyl)phenol
Phenol, 2,3-bis(1,1-dimethylethyl)-
2,3-di-tert-butylphenol

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
280.8±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₂O

[ Molecular Weight ]:
206.324

[ Flash Point ]:
129.3±7.2 °C

[ Exact Mass ]:
206.167068

[ LogP ]:
4.86

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.499

Related Compounds

Phenol,bis(1,1-dimethylethyl)-4-methyl-
PHENOL, 2,6-BIS(1,1-DIMETHYLETHYL)-4-ETHYNYL-
Phenol,2,6-bis(1,1-dimethylethyl)-4-(2-thienylmethyl)-
Phenol,2,6-bis(1,1-dimethylethyl)-4-(1-methoxyethyl)-
Phenol,2,6-bis(1,1-dimethylethyl)-4-[1-methoxy-1-(4-methoxyphenyl)ethyl]-
Phenol,2,6-bis(1,1-dimethylethyl)-4-(phenylmethoxy)-
N-(3,4-dimethylphenyl)-3-{[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl}thiophene-2-carboxamide
ethyl 2-(5-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-oxo-4,5-dihydro-1H-1,5-benzodiazepin-2-yl)acetate
methyl [4-({2-[(4-methoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-1,5-benzodiazepin-2-yl]acetate
methyl [4-({2-[(2-ethoxyphenyl)amino]-2-oxoethyl}sulfanyl)-1H-1,5-benzodiazepin-2-yl]acetate
methyl [4-({2-[(2,4-difluorophenyl)amino]-2-oxoethyl}thio)-1H-1,5-benzodiazepin-2-yl]acetate
N-(4-aminocyclohexyl)cyclobutanecarboxamide
methyl 2-[4-({[(2-chloro-4-methylphenyl)carbamoyl]methyl}sulfanyl)-1H-1,5-benzodiazepin-2-yl]acetate
3-Amino-5-bromo-1-methylpyrazin-2-one
methyl [4-({2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxoethyl}thio)-1H-1,5-benzodiazepin-2-yl]acetate
4-(Difluoromethoxy)-3-phenylpyridine

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