4,4'-Propane-2,2-diylbis(2,6-dimethylphenol)

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Names

[ CAS No. ]:
5613-46-7

[ Name ]:
4,4'-Propane-2,2-diylbis(2,6-dimethylphenol)

[Synonym ]:
4,4'-Propane-2,2-diylbis(2,6-dimethylphenol)
MFCD00068238
EINECS 227-033-5
4,4'-(2,2-Propanediyl)bis(2,6-dimethylphenol)
4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-2,6-dimethylphenol
Phenol, 4,4'-(1-methylethylidene)bis[2,6-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
420.6±40.0 °C at 760 mmHg

[ Melting Point ]:
162-165 °C(lit.)

[ Molecular Formula ]:
C19H24O2

[ Molecular Weight ]:
284.393

[ Flash Point ]:
190.2±21.9 °C

[ Exact Mass ]:
284.177643

[ PSA ]:
40.46000

[ LogP ]:
5.27

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.575

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2907299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%

Articles

Discovery of novel SERCA inhibitors by virtual screening of a large compound library.

Eur. J. Med. Chem. 46 , 1512-23, (2011)

Two screening protocols based on recursive partitioning and computational ligand docking methodologies, respectively, were employed for virtual screens of a compound library with 345,000 entries for n...

Structure-based virtual screening for novel inhibitors of the sarco/endoplasmic reticulum calcium ATPase and their experimental evaluation.

Bioorg. Med. Chem. 17 , 1353-60, (2009)

A public compound library with 260,000 compounds was screened virtually by computational docking for novel inhibitors of the transmembrane enzyme sarco/endoplasmic reticulum calcium ATPase (SERCA). Do...


More Articles

Related Compounds

  • 4,4'-propane-2,2-diylbis(2,6-dimethylphenol)
  • 4,4'-Propane-2,2-diylbis(2-allyl-6-nitrophenol)
  • 4,4'-Propane-2,2-diylbis(2-sec-butylphenol)
  • 4,4'-Propane-2,2-diylbis(2-methylphenol)
  • 4,4'-Propane-2,2-diylbis(2-cyclohexylphenol)
  • 4,4'-Propane-2,2-diylbis(2-isopropylphenol)
  • 1-(4-((4-Cyclopropylthiazol-2-yl)methyl)piperazin-1-yl)-3,3-dimethylbutan-1-one
  • 4-((3,4-dihydroquinolin-1(2H)-yl)sulfonyl)-N-(5-(1-methyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-yl)benzamide
  • n-(6-(Methylsulfonyl)pyridin-3-yl)thiophene-2-carboxamide
  • N-benzyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
  • 5-Tert-butylpyrazin-2-OL
  • 8-[4-Methyl-6-(methylsulfanyl)-2-(thiophen-2-yl)pyrimidine-5-carbonyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione
  • N-benzyl-2-((2-(pyrrolidin-1-yl)quinolin-8-yl)oxy)acetamide
  • 3-Hydroxy-8-azabicyclo[3.2.1]octane-3-carbonitrile
  • 2-((4-(Dimethylamino)phenyl)amino)-2-oxoethyl thiophene-3-carboxylate
  • 2-[1-(2,6-Dimethylphenyl)-1H-tetrazol-5-yl]-N-(4-methoxyphenyl)tricyclo[3.3.1.13,7]decan-2-amine
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