POLY(MELAMINE-CO-FORMALDEHYDE), ISOBUTYLATED

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Names

[ CAS No. ]:
68002-21-1

[ Name ]:
POLY(MELAMINE-CO-FORMALDEHYDE), ISOBUTYLATED

[Synonym ]:
MFCD00197911

Chemical & Physical Properties

[ Density]:
1 g/mL at 25ºC

[ Boiling Point ]:
108ºC

[ Molecular Formula ]:
C4H8N6O

[ Molecular Weight ]:
156.14600

[ Flash Point ]:
77 °F

[ Exact Mass ]:
156.07600

[ PSA ]:
135.99000

[ Index of Refraction ]:
n20/D 1.468

MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-H315-H317-H318-H335-H336-H341-H350

[ Precautionary Statements ]:
P201-P210-P280-P304 + P340 + P312-P305 + P351 + P338 + P310-P308 + P313

[ Hazard Codes ]:
T

[ Risk Phrases ]:
R10;R34;R45;R46;R23/24/25

[ Safety Phrases ]:
S16;S26;S45;S53;S36/S37/S39

[ RIDADR ]:
UN 2924 3/PG 3


Related Compounds

  • POLY(MELAMINE-CO-FORMALDEHYDE), METHYLATED/BUTYLATED (55/45)
  • poly(melamine-co-formaldehyde), butylated
  • POLY(UREA-CO-FORMALDEHYDE), METHYLATED
  • POLY(UREA-CO-FORMALDEHYDE), BUTYLATED
  • Poly[(phenyl glycidyl ether)-co-formaldehyde]
  • POLY[(O-CRESYL GLYCIDYL ETHER)-CO-FORMALDEHYDE]
  • 3-cyclopropyl-2-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)propanoic acid
  • 3-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,3-trimethylbutanamido]propanoic acid
  • 4-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylhexanamido]-2,2-dimethylbutanoic acid
  • 2-{4-[3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]thiomorpholin-3-yl}acetic acid
  • 3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • 4-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpropanamido]oxolane-3-carboxylic acid
  • 6-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylhexanoic acid
  • 5-chloro-N-ethyl-1-methyl-1H-pyrazole-4-sulfonamide
  • 4-[3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • (2S,3R)-3-(tert-butoxy)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]butanoic acid
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