3'-Allyl-4'-hydroxyacetophenone - CAS 1132-05-4
Catalog: |
BB003139 |
Product Name: |
3'-Allyl-4'-hydroxyacetophenone |
CAS: |
1132-05-4 |
Synonyms: |
1-(4-hydroxy-3-prop-2-enylphenyl)ethanone |
IUPAC Name: | 1-(4-hydroxy-3-prop-2-enylphenyl)ethanone |
Description: | 3'-Allyl-4'-hydroxyacetophenone (CAS# 1132-05-4) is a useful research chemical. |
Molecular Weight: | 176.21 |
Molecular Formula: | C11H12O2 |
Canonical SMILES: | CC(=O)C1=CC(=C(C=C1)O)CC=C |
InChI: | InChI=1S/C11H12O2/c1-3-4-10-7-9(8(2)12)5-6-11(10)13/h3,5-7,13H,1,4H2,2H3 |
InChI Key: | XVTCWUFLNLZPEJ-UHFFFAOYSA-N |
Boiling Point: | 325.4 ℃ at 760 mmHg |
Density: | 1.075 g/cm3 |
Appearance: | Pale yellow amorphous powder |
MDL: | MFCD00068015 |
LogP: | 2.32330 |
GHS Hazard Statement: | H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation] |
Precautionary Statement: | P280, P305+P351+P338, and P310 |
Signal Word: | Danger |
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CN-112980032-A | Transparent, robust self-cleaning organic glass and manufacturing method thereof | 20210423 |
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PMID | Publication Date | Title | Journal |
12126794 | 20020801 | Antioxidant and prooxidant action of eugenol-related compounds and their cytotoxicity | Toxicology |
Complexity: | 198 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 176.083729621 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 176.083729621 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 37.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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