CAS No.25245-29-8,5-IODO-1,2,3-TRIMETHOXYBENZENE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	25245-29-8
Name:	5-IODO-1,2,3-TRIMETHOXYBENZENE
Article Data:	19

Formula:	C₉H₁₁IO₃
Molecular Weight:	294.089
Synonyms:	1,2,3-Trimethoxy-5-iodobenzene;1-Iodo-3,4,5-trimethoxybenzene;3,4,5-Trimethoxyiodobenzene;3,4,5-Trimethoxyphenyl iodide;5-Iodo-1,2,3-trimethoxybenzene;NSC 169997;
EINECS:	-0
Density:	1.602 g/cm³
Melting Point:	85-87°C
Boiling Point:	312.6 °C at 760 mmHg
Flash Point:	142.9 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38-43
Safety:	24/25
PSA:	27.69000
LogP:	2.31700

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Specification

This chemical is called Benzene, 5-iodo-1,2,3-trimethoxy-, and its systematic name is 5-iodo-1,2,3-trimethoxybenzene. With the CAS registry number of 25245-29-8, its product category is Aromatic Halides (substituted). In addition, this chemical should be sealed in the cool and dry plcace, away from oxides and light. When you are using this chemical, please avoid contacting it with skin and eyes.

Other characteristics of the Benzene, 5-iodo-1,2,3-trimethoxy- can be summarised as followings: (1)ACD/LogP: 2.48; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 27.69 Å²; (7)Index of Refraction: 1.558; (8)Molar Refractivity: 59.19 cm³; (9)Molar Volume: 183.5 cm³; (10)Polarizability: 23.46×10^-24cm³; (11)Surface Tension: 37 dyne/cm; (12)Density: 1.602 g/cm³; (13)Flash Point: 142.9 °C; (14)Enthalpy of Vaporization: 53.16 kJ/mol; (15)Boiling Point: 312.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00096 mmHg at 25°C.

Uses of this chemical: The Benzene, 5-iodo-1,2,3-trimethoxy- could react with 2,3-dihydro-furan, and obtain the 2-(3,4,5-trimethoxy-phenyl)-2,3-dihydro-furan. This reaction needs the reagent of n-Bu₄NCl, KOAc, the solvent of dimethylformamide, and the catalyst of Pd(OAc)₂, PPh₃. The yield is 63 %.

You can still convert the following datas into molecular structure:
1.SMILES: Ic1cc(OC)c(OC)c(OC)c1
2.InChI: InChI=1/C9H11IO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,1-3H3
3.InChIKey: IWPMQXOVTMABLF-UHFFFAOYAE