4-Iodo-2-methylphenol - CAS 60577-30-2
Catalog: |
BB030739 |
Product Name: |
4-Iodo-2-methylphenol |
CAS: |
60577-30-2 |
Synonyms: |
4-iodo-2-methylphenol |
IUPAC Name: | 4-iodo-2-methylphenol |
Description: | 4-Iodo-2-methylphenol (CAS# 60577-30-2) is a useful research chemical. |
Molecular Weight: | 234.03 |
Molecular Formula: | C7H7IO |
Canonical SMILES: | CC1=C(C=CC(=C1)I)O |
InChI: | InChI=1S/C7H7IO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,1H3 |
InChI Key: | WSBDSSKIWDFOBQ-UHFFFAOYSA-N |
Boiling Point: | 105-110 °C2 mmHg (lit.) |
Melting Point: | 67-68 °C (lit.) |
Purity: | 95 % |
Density: | 1.854 g/cm3 |
Appearance: | White to orange to beige powder or crystals |
MDL: | MFCD00075092 |
LogP: | 2.30520 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2021080828-A1 | Resist composition and patterning process | 20190913 |
WO-2020022496-A1 | Optical element, method for forming photo-alignment pattern, and method for manufacturing optical element | 20180727 |
JP-WO2020022496-A1 | Optical element, method of forming optical orientation pattern, and method of manufacturing optical element | 20180727 |
US-2021149098-A1 | Optical element, method for forming photo-alignment pattern, and method for manufacturing optical element | 20180727 |
TW-202006124-A | Compound, liquid crystal composition and liquid crystal display element | 20180704 |
Complexity: | 94.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 233.95416 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 233.95416 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
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