3,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexane-3,4-diol

Names

[ Name ]:
3,4-bis(3,5-ditert-butyl-4-hydroxyphenyl)hexane-3,4-diol

[Synonym ]:
3,4-Bis(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-2,4-hexanediol
3,4-bis(3,5-di-tert-butyl-4-hydroxyphenyl)-3,4-hexanediol
2,4-Hexanediol,3,4-bis(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)
3,4-bis[3,5-bis(tert-butyl)-4-hydroxyphenyl]hexane-3,4-diol
3,4-Bis(3,5-di(tert-butyl)-4-hydroxyphenyl)hexane-2,4-diol

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
548.8ºC at 760mmHg

[ Molecular Formula ]:
C₃₄H₅₄O₄

[ Molecular Weight ]:
526.79000

[ Flash Point ]:
205.8ºC

[ Exact Mass ]:
526.40200

[ PSA ]:
80.92000

[ LogP ]:
8.18320

[ Vapour Pressure ]:
7.04E-13mmHg at 25°C

[ Index of Refraction ]:
1.534

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-((1-cyclopentyl-1H-imidazol-2-yl)thio)-N-(3-methoxyphenyl)acetamide
N-(4-methoxyphenyl)-10-(4-methylbenzenesulfonyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine
Cbz-Hyp(tBu)-D-Pro-OMe
Ethanone, 1-(6-chloro-1-methyl-1H-indol-3-yl)-
2-(N-methylethanesulfonamido)acetic acid
6-bromo-N-phenylquinazolin-2-amine
3-(2-Amino-6-quinazolinyl)-4-methylbenzoic acid
1-(2-Amino-4-(trifluoromethyl)phenyl)-3-(2-morpholinoethyl)urea
N-[2-Amino-4-(trifluoromethyl)phenyl]-2-(diethylamino)acetamide
10-(4-ethylbenzenesulfonyl)-N-(4-methoxyphenyl)-5-thia-1,8,11,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,7,9,11-pentaen-7-amine

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