Benzene, (2-methoxyethoxy)-

Suppliers

Names

[ CAS No. ]:
41532-81-4

[ Name ]:
Benzene, (2-methoxyethoxy)-

[Synonym ]:
2-Methoxyethyl phenyl ether
1-methoxy-2-phenoxyethane
1-methyl-4-phenylethylene glycol

Chemical & Physical Properties

[ Density]:
0.995g/cm3

[ Boiling Point ]:
218.1ºC at 760 mmHg

[ Molecular Formula ]:
C9H12O2

[ Molecular Weight ]:
152.19000

[ Flash Point ]:
79.1ºC

[ Exact Mass ]:
152.08400

[ PSA ]:
18.46000

[ LogP ]:
1.71180

[ Index of Refraction ]:
1.486

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-2-methoxyethane
  • Phenol
  • 1-Bromo-2-methoxyethane
  • 1,2-dimethoxyethane
  • Phenoxyethanol
  • methyl iodide
  • 2-methoxyethanol
  • Bromobenzene

DownStream

  • Phenoxyethanol
  • 2-(2-methoxyethoxy)benzaldehyde
  • 2-(2-Methoxyethoxy)benzoic acid
  • 2-phenoxyethyl 2-bromoacetate

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-Bromo-2-(2-methoxyethoxy)benzene
  • 1-Propanol,2-(cyclohexylamino)-
  • 2-methoxyethoxymethoxymethylbenzene
  • Benzene,1-methoxy-4-[(2-methoxyethoxy)methyl]-
  • Benzene, 2-methoxy-1-(2-phenylethoxy)-4-(2-propenyl)-
  • Benzene, 2-methyl-5-(1-methylethyl)-1,3-dinitro
  • 3-[[3-(3-chloro-4-methoxyphenyl)-2-[[(E)-5,7-dihydroxy-8-methoxy-6-methyl-8-phenyloct-2-enoyl]amino]propanoyl]amino]-2-methylpropanoic acid
  • Nickel(2+) chloride-6,7,13,14-tetramethyl-1,2,4,5,8,9,11,12-octaazacyclotetradeca-5,7,12,14-tetraene (1:2:1)
  • Methylenebis(nitroamino) lead(IV)
  • H-bAla(2S-OH,3R-heptyl)-Thr-N(Me)Leu-Tyr-Tyr-OH
  • [(2R)-3-[[(2S)-1-[[(2S,5S,8S,11R,12S,15S,18S,21R)-8-[(2R)-butan-2-yl]-15-[3-(diaminomethylideneamino)propyl]-21-hydroxy-2-[(1S)-1-hydroxyethyl]-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-3,6,9,13,16,22-hexaoxo-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-hydroxy-3-oxopropyl] hydrogen sulfate
  • Pentylmercury(II) iodide
  • [(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-20,25-bis(acetyloxymethyl)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,30,35-tetrakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-5-yl]methyl acetate
  • Disodium {4-[(nonadecafluorononyl)oxy]benzyl}phosphonate
  • {4-[(Nonadecafluorononyl)oxy]benzyl}phosphonic acid
  • 7-[2-[2-[(Aminocarbonyl)amino]-4-[[4-chloro-6-[[3-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]-1,3,6-naphthalenetrisulfonic acid sodium salt (1:3)
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.