alpha-cyano-4-hydroxycinnamic acid butyl

Suppliers

Names

[ CAS No. ]:
355011-53-9

[ Name ]:
alpha-cyano-4-hydroxycinnamic acid butyl

[Synonym ]:
|A-Cyano-4-hydroxycinnamic acid butylamine salt
MFCD06201010

Chemical & Physical Properties

[ Boiling Point ]:
455.6ºC at 760 mmHg

[ Melting Point ]:
-170ºC (dec.)

[ Molecular Formula ]:
C14H18N2O3

[ Molecular Weight ]:
262.30400

[ Flash Point ]:
229.4ºC

[ Exact Mass ]:
262.13200

[ PSA ]:
107.34000

[ LogP ]:
2.82928

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H332-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26;S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Ionic liquids as matrixes for matrix-assisted laser desorption/ionization mass spectrometry.

Anal. Chem. 73 , 3679 , (2001)

Room-temperature ionic liquids are useful as solvents for organic synthesis, electrochemical studies, and separations. We wished to examine whether their high solubalizing power, negligible vapor pres...


More Articles


Related Compounds

  • alpha-cyano-4-hydroxycinnamic acid dieth
  • α-Cyano-4-hydroxycinnamic acid
  • (E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
  • D4-α-cyano-4-hydroxycinnamic acid
  • DEA α-CHCA
  • alpha-cyano-4-phenylcinnamic acid
  • 4-Bromo-1-methoxy-2-(methoxymethyl)benzene
  • Ethyl 6-[(6-chloropyridine-3-carbonyloxy)methyl]-4-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • N-(1,3-benzothiazol-2-yl)-3,4,5,6-tetrachloro-N-[(oxolan-2-yl)methyl]pyridine-2-carboxamide
  • Methyl 3-(3-aminobenzamido)benzoate
  • 4-Amino-n-(4,5-dimethyl-thiazol-2-yl)-benzamide
  • 2-(Hydroxymethyl)-3-methylbenzonitrile
  • (3,5-Diethoxy-4-iodophenyl)methanol
  • 2-(4-Methylnaphthalen-1-yl)ethan-1-amine
  • 1H-1,4-Benzodiazepin-7-amine, 2,3-dihydro-1-methyl-5-phenyl-, hydrochloride (1:2)
  • 6-chloro-N-(2-fluorobenzyl)pyrimidin-4-amine
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