isovaleraldehyde 2,4-dinitrophenylhydrazone

Suppliers

Names

[ CAS No. ]:
2256-01-1

[ Name ]:
isovaleraldehyde 2,4-dinitrophenylhydrazone

[Synonym ]:
(2,4-dinitrophenyl)hydrazone
Butanal,3-methyl-,2-(2,4-dinitrophenyl)hydrazone
Isovaleraldehyde 2,4-Dinitrophenylhydrazone
3-methylbutanal (2,4-dinitrophenyl)hydrazone
S0705
3-methyl-butanal
I0477
isovaleraldehyde 2,4-dinitrophenylhydrazone
Isovaleraldehyd-2,4-dinitrophenylhydrazon
Isovaleraldehyde-DNPH

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
406ºC at 760mmHg

[ Melting Point ]:
122-124ºC(lit.)

[ Molecular Formula ]:
C11H14N4O4

[ Molecular Weight ]:
266.25300

[ Flash Point ]:
199.3ºC

[ Exact Mass ]:
266.10200

[ PSA ]:
116.03000

[ LogP ]:
4.06620

[ Vapour Pressure ]:
8.44E-07mmHg at 25°C

[ Index of Refraction ]:
1.594

[ Storage condition ]:
0-6°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H302 + H332-H319

[ Precautionary Statements ]:
P210-P305 + P351 + P338

[ Hazard Codes ]:
Xi,T,F

[ Risk Phrases ]:
36/37/38-23/24/25-11-43

[ Safety Phrases ]:
26-36-45-27-16-36/37

[ RIDADR ]:
UN 1648 3/PG 2

[ WGK Germany ]:
3

[ Hazard Class ]:
1.0

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(2-methylpropyl)-1,3-dioxolane
  • 3-Methyl-1-butylamine
  • 2,4,7-trimethyl-octa-2,4-diene
  • Isopentylmagnesium Bromide

DownStream

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • acetaldehyde 2,4-dinitrophenylhydrazone
  • butyraldehyde 2,4-dinitrophenylhydrazone
  • Anthrone 2,4-dinitrophenylhydrazone
  • propanal 2,4-dinitrophenylhydrazone
  • Cyclododecanone 2,4-Dinitrophenylhydrazone
  • glycoaldehyde-2,4-dinitrophenylhydrazone acetate
  • N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-1-(prop-2-enoyl)piperidine-4-carboxamide
  • 2-chloro-N-{1-[(2,2,2-trifluoroethyl)sulfamoyl]piperidin-4-yl}propanamide
  • 2-acetyl-N-(cyanomethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
  • N-{2-[(1-{4H,5H,6H,7H-thieno[3,2-c]pyridine-5-carbonyl}piperidin-3-yl)formamido]ethyl}prop-2-enamide
  • N-{[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]methyl}-N-methylprop-2-enamide
  • N-({[cyclopentyl(phenyl)methyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • Methyl 6-[4-(prop-2-enamido)benzoyl]-6-azaspiro[2.5]octane-1-carboxylate
  • N-[2-[2-(Difluoromethyl)morpholin-4-yl]-2-oxoethyl]-N-ethylprop-2-enamide
  • Tert-butyl 3-(1-{[4-(prop-2-enamido)phenyl]formamido}ethyl)azetidine-1-carboxylate
  • N-(2-{[3-fluoro-4-(morpholin-4-yl)phenyl]formamido}ethyl)prop-2-enamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.