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3,5-di-t-Butyl-4-hydroxyanisole

Names

[ CAS No. ]:
489-01-0

[ Name ]:
3,5-di-t-Butyl-4-hydroxyanisole

[Synonym ]:
MFCD00008824
4-Methoxy-2,6-bis(2-methyl-2-propanyl)phenol
2,6-Di-tert-butyl-4-methoxyphenol [Oxidation inhibitor]
3,5-di-t-Butyl-4-hydroxyanisole
3,5-di-tert-butyl-4-hydroxyanisole
2,6-ditert-butyl-4-methoxyphenol
2,6-DI-TERT-BUTYL-4-METHOXYPHENOL
EINECS 207-693-0
Phenol, 2,6-bis(1,1-dimethylethyl)-4-methoxy-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
297.5±40.0 °C at 760 mmHg

[ Melting Point ]:
102-106 °C(lit.)

[ Molecular Formula ]:
C15H24O2

[ Molecular Weight ]:
236.350

[ Flash Point ]:
78.8±12.3 °C

[ Exact Mass ]:
236.177628

[ PSA ]:
29.46000

[ LogP ]:
4.69

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.496

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: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
SJ7785668

Precursor & DownStream

Articles

Structural characterization of lignin: a potential source of antioxidants guaiacol and 4-vinylguaiacol.

Int. J. Biol. Macromol. 75 , 58-66, (2015)

The structure of lignin obtained from the ozone and soaking aqueous ammonia pretreatment of wheat straw has been characterized utilizing chemical analytical methods in order to reveal its antioxidant ...

Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.

J. Med. Chem. 48 , 7234-42, (2005)

In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas...

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...


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