2-phenylmethoxyethyl carbonochloridate

Suppliers

Names

[ CAS No. ]:
56456-19-0

[ Name ]:
2-phenylmethoxyethyl carbonochloridate

[Synonym ]:
MFCD02093785
2-Benzyl-Oxyethyl Chloroformate

Chemical & Physical Properties

[ Density]:
1.19 g/mL at 25ºC(lit.)

[ Boiling Point ]:
282.7ºC at 760 mmHg

[ Molecular Formula ]:
C10H11ClO3

[ Molecular Weight ]:
214.64600

[ Flash Point ]:
230 °F

[ Exact Mass ]:
214.04000

[ PSA ]:
35.53000

[ LogP ]:
2.57860

[ Index of Refraction ]:
n20/D 1.508(lit.)

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

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

[ Risk Phrases ]:
34

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

[ RIDADR ]:
UN 3265 8/PG 2

[ HS Code ]:
2915900090

Synthetic Route

Precursor & DownStream

Precursor

  • Triphosgene
  • 2-(Benzyloxy)ethanol
  • phosgene

DownStream

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-phenylmethoxyethyl 2-methoxyacetate
  • 2-phenylmethoxyethyl 3-hydroxy-2-methoxyprop-2-enoate
  • 2-phenylmethoxyethyl 2-methylprop-2-enoate
  • 2-phenylmethoxyethyl 3-aminobut-2-enoate
  • 2-phenylmethoxyethyl prop-2-enoate
  • 1-(2-phenylmethoxyethyl)azepane
  • [4-(Methylsulfonyl)piperazin-1-yl](tetrazolo[1,5-a]pyridin-6-yl)methanone
  • N-(2-methoxybenzyl)-2-(6-oxopyrazolo[1,5-a]pyrido[3,4-e]pyrimidin-7(6H)-yl)acetamide
  • 1-(Thiophen-3-ylmethyl)pyrazole
  • 5-bromo-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-furamide
  • methyl 2-{[3-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)propanoyl]amino}-5-(2-methylpropyl)-1,3-thiazole-4-carboxylate
  • N-(2-oxo-2-{[4-(trifluoromethoxy)phenyl]amino}ethyl)-4-phenylpiperazine-1-carboxamide
  • 2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
  • 3-(3-methoxy-1,2-oxazol-5-yl)-N-[3-(2-methylpropyl)-1H-1,2,4-triazol-5-yl]propanamide
  • N-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-[1-(1H-1,2,3,4-tetraazol-1-ylmethyl)cyclohexyl]acetamide
  • 4-(1,3-Dihydro-1-methylene-3-oxo-2H-isoindol-2-yl)benzoic acid
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