2-Octenoic acid

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Names

[ CAS No. ]:
1470-50-4

[ Name ]:
2-Octenoic acid

[Synonym ]:
RARECHEM AL BK 0164
T2 OCTENOIC ACID
2-octenoic acid
Oct-2-ensaeure

Chemical & Physical Properties

[ Density]:
0.955g/cm3

[ Boiling Point ]:
154ºC22 mm Hg(lit.)

[ Melting Point ]:
5-6ºC(lit.)

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.19600

[ Flash Point ]:
151.1ºC

[ Exact Mass ]:
142.09900

[ PSA ]:
37.30000

[ LogP ]:
2.20750

[ Vapour Pressure ]:
5.07E-11mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4588(lit.)

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
34

[ Safety Phrases ]:
26-27-28-36/37/39-45

[ RIDADR ]:
UN 3265 8/PG 2

[ HS Code ]:
2916190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-octynoic acid
  • 2-trimethylsilylethenone
  • Hexanal
  • Malonic acid

DownStream

  • methyl 2-octenoate

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%

Related Compounds

  • 2-OCTENOIC ACID
  • (Z)-2-Octenoic acid
  • 4-bromo-2-octenoic acid
  • 2-Octenoic acid,2-bromo
  • 2-Octenoic acid,butylester
  • (Z)-4-ethyl-2-octenoic acid
  • (2S)-2-amino-4-(3-bromophenyl)butan-1-ol
  • methyl (6E,10Z)-5-acetyloxy-4-(3-acetyloxy-2-hydroxy-2-methylbutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
  • (2R)-2-amino-4-(4-bromophenyl)butan-1-ol
  • 3-[[(Perfluorooctyl)sulfonyl]amino]-N,N,N-trimethyl-1-propanaminium sulfate (1:1)
  • tripotassium;trisodium;5-[[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-carboxylatophenyl]carbamoylamino]-2-[[3-methyl-5-oxo-1-(3-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoate
  • 2,4,6-Trichloro-8-(1-piperidinyl)-pyrimido[5,4-d]pyrimidine
  • (1R)-2-amino-1-(1H-pyrrol-3-yl)ethan-1-ol
  • ethyl (E,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoate
  • (1R,3S)-3-(Trifluoromethyl)cyclopentan-1-amine
  • N-((1-(5-(1-hydroxyethyl)thiophen-2-yl)cyclopentyl)methyl)benzo[b]thiophene-2-carboxamide
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