3-Hydroxybutanenitrile

Suppliers

Names

[ CAS No. ]:
4368-06-3

[ Name ]:
3-Hydroxybutanenitrile

[Synonym ]:
EINECS 224-457-2
MFCD03427120

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7NO

[ Molecular Weight ]:
85.10450

[ Exact Mass ]:
85.05280

[ PSA ]:
44.02000

[ LogP ]:
0.28088

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

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

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

DownStream

  • 3-hydroxybutyric acid
  • Ethyl 3-hydroxybutyrate
  • (S)-3-Hydroxybutanoic acid
  • (R)-3-Hydroxybutanoic acid
  • (S)-3-HYDROXYBUTANENITRILE
  • (r)-(-)-3-hydroxybutyronitrile
  • crotononitrile
  • CIS-CROTONONITRILE
  • 3-Butenenitrile

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • tert-Butyl (2-chloro-4-(pentafluoro-l6-sulfanyl)phenyl)carbamate
  • (R)-4-(tert-Butyl)-2-(8-(diphenylphosphanyl)quinolin-2-yl)-4,5-dihydrooxazole
  • (S)-5-Benzyl-2-(2,4,6-tricyclohexylphenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium chloride
  • 6-(4-Bromobenzyl)-7-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyrazin-8(7H)-one
  • (R)-4-Benzyl-2-((R)-2-(diphenylphosphanyl)-1,2,3,4-tetrahydroisoquinolin-3-yl)-4,5-dihydrooxazole
  • N-Methyl-6-nitro-2-phenylthieno[2,3-d]pyrimidin-4-amine
  • (S,S,S,S)-3,6-(Dinaphthalen-2-yl)[5]oxahelicenoid chiral phosphoric acids
  • 6-Chloro-3-(piperazin-1-yl)benzo[d]isothiazole hydrochloride
  • (R)-4-(tert-Butyl)-2-((S)-1-(diphenylphosphanyl)piperidin-2-yl)-4,5-dihydrooxazole
  • 2,5,8,11-Tetrakis(4-aminophenyl)perylene
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