Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hydrate (2:1)

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Names

[ CAS No. ]:
207226-32-2

[ Name ]:
Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-,hydrate (2:1)

[Synonym ]:
3,5-ditert-butyl-4-hydroxybenzaldehyde hydrate
MFCD09842265
EINECS 216-592-0
3,5-ditert-butyl-4-oxidanyl-benzaldehyde hydrate

Chemical & Physical Properties

[ Melting Point ]:
187-189ºC(lit.)

[ Molecular Formula ]:
C15H24O3

[ Molecular Weight ]:
252.34900

[ Exact Mass ]:
252.17300

[ PSA ]:
46.53000

[ LogP ]:
3.73540

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 ]:
R36/37/38

[ Safety Phrases ]:
S26-S36-S37

[ RIDADR ]:
NONH for all modes of transport

Articles

Highly stabilized phenoxyl radicals with hydrogen-bonding capability. Xie C and Lahti PM.

Tetrahedron Lett. 40(23) , 4305-4308, (1999)

TX-1123: an antitumor 2-hydroxyarylidene-4-cyclopentene-1,3-dione as a protein tyrosine kinase inhibitor having low mitochondrial toxicity.

Bioorg. Med. Chem. 10(10) , 3257-65, (2002)

A series of 2-hydroxyarylidene-4-cyclopentene-1,3-diones were designed, synthesized, and evaluated with respect to protein tyrosine kinase (PTK) inhibition, mitochondrial toxicity, and antitumor activ...


More Articles


Related Compounds

  • 1-(4-Bromo-2-nitrophenyl)prop-2-en-1-ol
  • methyl 4-(3-amino-2,2-dimethylpropyl)-1-methyl-1H-pyrrole-2-carboxylate
  • (1S)-3-amino-1-(3-methoxy-1,2-oxazol-5-yl)propan-1-ol
  • O-{2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]ethyl}hydroxylamine
  • (1S)-2,2,2-trifluoro-1-(2-fluoro-3-nitrophenyl)ethan-1-ol
  • [3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]methanesulfonamide
  • 1-(4-Bromo-3,5-dimethoxyphenyl)prop-2-en-1-one
  • 2-{1-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]cyclopropyl}ethan-1-amine
  • 2-[1-(Furan-2-yl)prop-1-en-2-yl]cyclopropane-1-carboxylic acid
  • 2-(3-Amino-1-fluoropropyl)-5-(diethylamino)phenol
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