2,5-di(dodecan-2-yl)benzene-1,4-diol

Names

[ CAS No. ]:
62085-82-9

[ Name ]:
2,5-di(dodecan-2-yl)benzene-1,4-diol

[Synonym ]:
EINECS 262-194-5
1,4-Benzenediol,2,5-di-sec-dodecyl
2,5-Di-sec-dodecylhydroquinone
MFCD00112608

Chemical & Physical Properties

[ Density]:
1.256g/cm3

[ Boiling Point ]:
466.9ºC at 760 mmHg

[ Melting Point ]:
147ºC

[ Molecular Formula ]:
C20H16F2O

[ Molecular Weight ]:
310.33700

[ Flash Point ]:
175.7ºC

[ Exact Mass ]:
310.11700

[ PSA ]:
17.07000

[ LogP ]:
5.18480

[ Index of Refraction ]:
1.64

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2,5-di(pentadecan-2-yl)benzene-1,4-diol
  • 2,5-di(tetradecan-2-yl)benzene-1,4-diol
  • 2,5-di(dodecan-2-yl)cyclohexa-2,5-diene-1,4-dione
  • 2-(2,5-dimethylhexan-2-yl)benzene-1,4-diol
  • 2-[2-(2,5-dihydroxyphenyl)propan-2-yl]benzene-1,4-diol
  • 3-(1,3-benzoxazol-2-yl)-6-(3H-1,3-benzoxazol-2-ylidene)-4-hydroxycyclohexa-2,4-dien-1-one
  • 2-{[(tert-butoxy)carbonyl][(1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-3-yl)methyl]amino}acetic acid
  • 3-(1,2-dimethyl-1H-indol-3-yl)-2,2-dimethylpropan-1-ol
  • 1-(4-Amino-2-chlorophenoxy)-3-(dimethylamino)propan-2-ol
  • 6-Bromo-2-ethyl-1,3-benzothiazol-4-amine
  • 9H-fluoren-9-ylmethyl N-[(5-{[2-(2-hydroxyethoxy)ethyl]amino}-2,3-dihydro-1-benzofuran-2-yl)methyl]carbamate
  • 5-(propan-2-yl)-1-propyl-1H-1,2,3-triazole-4-carboxamide
  • 2-Methyl-4-(4-methylthiophen-2-yl)butan-2-amine
  • 1-(cyclopropylmethyl)-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • 1-(2-methylcyclopropyl)-5-(propan-2-yl)-1H-1,2,3-triazole-4-carboxamide
  • 5-cyclopropyl-1-pentyl-1H-1,2,3-triazole-4-carboxamide
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