Benzene,1-(2-nitroethenyl)-3-(phenylmethoxy)-

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Names

[ CAS No. ]:
24550-32-1

[ Name ]:
Benzene,1-(2-nitroethenyl)-3-(phenylmethoxy)-

[Synonym ]:
trans-3-benzyloxy-trans-b-nitrostyrene
MFCD02026550

Chemical & Physical Properties

[ Density]:
1.207g/cm3

[ Boiling Point ]:
417.8ºC at 760 mmHg

[ Melting Point ]:
93-97ºC(lit.)

[ Molecular Formula ]:
C15H13NO3

[ Molecular Weight ]:
255.26900

[ Flash Point ]:
182.3ºC

[ Exact Mass ]:
255.09000

[ PSA ]:
55.05000

[ LogP ]:
4.03620

[ Vapour Pressure ]:
8.36E-07mmHg at 25°C

[ Index of Refraction ]:
1.624

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi,N

[ Risk Phrases ]:
R41;R51/53

[ Safety Phrases ]:
S26;S61;S36/S37/S39

[ RIDADR ]:
UN 3077 9/PG 3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • nitromethane
  • 3-Benzyloxybenzaldehyde
  • Benzyl chloride
  • 3-Hydroxybenzaldehyde

DownStream

  • 3-Hydroxyphenethylamine hydrochloride
  • 2-(3-PHENOXY-PHENYL)-ETHYLAMINE
  • 6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
  • 2-[3-(Benzyloxy)phenyl]ethanamine hydrochloride (1:1)
  • 1-(3-FURYL)METHANAMINEHYDROCHLORIDE
  • methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • 1-[2-(6-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione
  • 3-bromo-N-[2-(3-phenylmethoxyphenyl)ethyl]propanamide
  • Carbamic acid,(1-methylethyl)-,(5,6-dihydro-8-methoxy-3-methylpyrrolo[2,1-a]isoquinoline-1,2-diyl)bis(methylene)ester (9CI)
  • Carbamic acid, cyclohexyl-, (5, 6-dihydro-8-methoxy-3-methylpyrrolo[2,1-a]isoquinolne-1, 2-diyl)bis(methylene) ester

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-(2-nitroethenyl)-3-phenoxybenzene
  • Benzene,1,2-dichloro-4-(2-nitroethenyl)-
  • Benzene,1,2-dimethoxy-4-(2-nitroethenyl)-
  • Benzene,1,2,3,5-tetrachloro-4-[2-(2-chloroethoxy)ethoxy]-
  • Benzene,1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)-
  • Benzene,1,2,3-triiodo-4-methyl-5-nitro-
  • Ethyl 1-benzyl-2-methyl-4-oxo-3-pyrrolidinecarboxylate
  • Tris(4-(pyridin-4-ylethynyl)phenyl)amine
  • (1S,2S,4bS,6aS,9R,10aR,10bS)-9-Carboxy-1,2,3,4,4b,5,6,6a,7,8,9,10,10a,10b,11,12-hexadecahydro-1,4b,6a,9,10b-pentamethyl-2-(1-methylethenyl)-1-chrysenepropanoic acid
  • 1,3-Dimethoxy-5-(propyl-2,2,3,3,3-d5)benzene
  • a-d-Mannopyranoside,phenyl 3,6-bis-o-(phenylmethyl)-1-thio-,dibenzoate
  • (2E,4S,7E)-4,8,12-Trimethyl-2,7,11-tridecatrienoic acid
  • 2,5-dichloro-N-(5-{[(3-nitrophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
  • N'-{[3-(2H-1,3-benzodioxole-5-carbonyl)-1,3-oxazolidin-2-yl]methyl}-N-(2-methoxyethyl)ethanediamide
  • I+/--[(Acetylthio)methyl]-4-(1-methylethyl)-I(3)-oxobenzenebutanoic acid
  • 4-(3-Methoxyphenyl)-2H-chromen-2-one
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