1-(Benzyloxy)-3-iodobenzene

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Names

[ CAS No. ]:
107623-21-2

[ Name ]:
1-(Benzyloxy)-3-iodobenzene

[Synonym ]:
1-iodo-3-phenylmethoxybenzene
1-Benzyloxy-3-iodobenzene
1-(Benzyloxy)-3-iodobenzene
MFCD01318100

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
369.7±17.0 °C at 760 mmHg

[ Melting Point ]:
47-50 °C(lit.)

[ Molecular Formula ]:
C13H11IO

[ Molecular Weight ]:
310.130

[ Flash Point ]:
177.4±20.9 °C

[ Exact Mass ]:
309.985443

[ PSA ]:
9.23000

[ LogP ]:
4.60

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.636

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 ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Iodophenol
  • Benzyl chloride
  • Benzyl bromide
  • 1-Iodo-3-nitrobenzene
  • Benzyl alcohol

DownStream

  • 3-(Benzyloxy)phenol
  • Benzene,(phenoxymethyl)-
  • 1-(BENZYLOXY)-3-NITROBENZENE
  • 1-(3-HYDROXY-ADAMANTAN-1-YL)-ETHANONE
  • 3-Iodophenol
  • Phenol, 3-phenoxy-
  • Benzene, 1-ethyl-3-(phenylmethoxy)- (9CI)
  • Phenol,3-(1-methylethoxy)-
  • TERT-BUTYL 3-(3-(BENZYLOXY)PHENYL)AZETIDINE-1-CARBOXYLATE

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-(benzyloxy)-3,3-dimethylindolin-2-one
  • 1-(benzyloxy)-3-isopropoxybenzene
  • 1-(benzyloxy)-3-phenoxybenzene
  • 1-(benzyloxy)-3-(tert-butyl)urea
  • 1-(Benzyloxy)-3-ethynylbenzene
  • 1-benzyloxy-3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione
  • N-[2-(1H-indol-1-yl)ethyl]-2-[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylthio)-N-(1H-indol-5-yl)propanamide
  • 2-(3-oxo-3,5,7,8-tetrahydro-2H-thiopyrano[4,3-c]pyridazin-2-yl)-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetamide
  • 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(1H-indol-4-yl)acetamide
  • 2-(Propan-2-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-amine
  • 3-[5-(benzyloxy)-1H-indol-1-yl]-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)propanamide
  • N-(2,5-dimethoxyphenyl)-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-{2-[(bicyclo[2.2.1]hept-5-en-2-ylmethyl)amino]-2-oxoethyl}-4-(4-fluorophenyl)piperazine-1-carboxamide
  • 4-(3-chlorophenyl)-N-{2-oxo-2-[(2-phenylethyl)amino]ethyl}piperazine-1-carboxamide
  • N-[2-(6-chloro-1H-indol-1-yl)ethyl]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
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