3-Iodo-4-methoxybenzyl alcohol - CAS 53279-82-6
Catalog: |
BB028117 |
Product Name: |
3-Iodo-4-methoxybenzyl alcohol |
CAS: |
53279-82-6 |
Synonyms: |
(3-iodo-4-methoxyphenyl)methanol |
IUPAC Name: | (3-iodo-4-methoxyphenyl)methanol |
Description: | 3-Iodo-4-methoxybenzyl alcohol (CAS# 53279-82-6) is a useful research chemical compound. |
Molecular Weight: | 264.06 |
Molecular Formula: | C8H9IO2 |
Canonical SMILES: | COC1=C(C=C(C=C1)CO)I |
InChI: | InChI=1S/C8H9IO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-4,10H,5H2,1H3 |
InChI Key: | KZPCWHSKIBZFFS-UHFFFAOYSA-N |
Boiling Point: | 335.3 ℃ at 760 mmHg |
Melting Point: | 81-85 ℃ |
Purity: | 95 % |
Density: | 1.768 g/cm3 |
Appearance: | Solid |
MDL: | MFCD04210160 |
LogP: | 1.79210 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021018042-A1 | Catalyst system for olefin polymerization and use thereof | 20190726 |
US-2014039132-A1 | C-substituted, 1h-azoles for amphoteric, solvent-less proton conductivity | 20120802 |
US-9217062-B2 | C-substituted, 1H-azoles for amphoteric, solvent-less proton conductivity | 20120802 |
AU-2011320665-A1 | Cyclic amine substituted oxazolidinone CETP inhibitor | 20101029 |
AU-2011320665-B2 | Cyclic amine substituted oxazolidinone CETP inhibitor | 20101029 |
Complexity: | 119 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.96473 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 263.96473 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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