CAS 118-93-4|Ortho-Hydroxyacetophenone
Introduction：Basic information about CAS 118-93-4|Ortho-Hydroxyacetophenone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ortho-Hydroxyacetophenone | ||
|---|---|---|---|
| CAS Number | 118-93-4 | Molecular Weight | 136.148 |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 218.4±13.0 °C at 760 mmHg |
| Molecular Formula | C8H8O2 | Melting Point | 41735ºC |
| MSDS | ChineseUSA | Flash Point | 87.5±12.4 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | 2'-Hydroxyacetophenone |
|---|---|
| Synonym | More Synonyms |
Ortho-Hydroxyacetophenone BiologicalActivity
| Description | 2'-Hydroxyacetophenone is found in alcoholic beverages. 2'-Hydroxyacetophenone is present in tomato, cassia, fried beef, rum, whiskey, cocoa, coffee and black tea. 2'-Hydroxyacetophenone is a flavouring ingredient. Building block in chemical synthesis. |
|---|---|
| Related Catalog | Signaling Pathways >>Others >>OthersNatural Products >>FlavonoidsResearch Areas >>Others |
Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 218.4±13.0 °C at 760 mmHg |
| Melting Point | 41735ºC |
| Molecular Formula | C8H8O2 |
| Molecular Weight | 136.148 |
| Flash Point | 87.5±12.4 °C |
| Exact Mass | 136.052429 |
| PSA | 37.30000 |
| LogP | 1.96 |
| Vapour density | 4.7 (vs air) |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.552 |
| InChIKey | JECYUBVRTQDVAT-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccccc1O |
| Water Solubility | slightly soluble |
Toxicological Information
CHEMICAL IDENTIFICATION |
ACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 100 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | AM8575000 |
| HS Code | 2914509090 |
Customs
| HS Code | 2914501900 |
|---|---|
| Summary | 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
Articles15
More Articles| Carbonyl reductase SCRII from Candida parapsilosis catalyzes anti-Prelog reaction to (S)-1-phenyl-1,2-ethanediol with absolute stereochemical selectivity. Bioresour. Technol. 102(2) , 483-9, (2011) An (S)-specific carbonyl reductase (SCRII) was purified to homogeneity from Candida parapsilosis by following an anti-Prelog reducing activity of 2-hydroxyacetophenone. Peptide mass fingerprinting ana... | |
| Accessibility and selective stabilization of the principal spin states of iron by pyridyl versus phenolic ketimines: modulation of the 6A1 ↔ 2T2 ground-state transformation of the [FeN4O2]+ chromophore. Inorg. Chem. 51(15) , 8241-53, (2012) Several potentially tridentate pyridyl and phenolic Schiff bases (apRen and HhapRen, respectively) were derived from the condensation reactions of 2-acetylpyridine (ap) and 2'-hydroxyacetophenone (Hha... | |
| Synthesis, spectral and antimicrobial activity of Zn(II) complexes with Schiff bases derived from 2-hydrazino-5-[substituted phenyl]-1,3,4-thiadiazole and benzaldehyde/2-hydroxyacetophenone/indoline-2,3-dione. Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 113 , 393-9, (2013) Zn(II) complexes have been synthesized by reacting zinc acetate with Schiff bases derived from 2-hydrazino-5-[substituted phenyl]-1,3,4-thiadiazole and 2-hydroxyacetophenone/benzaldehyde/indoline-2,3-... |
Synonyms
| 1-(2-Hydroxyphenyl)ethan-1-one |
| Acetophenone, 2'-hydroxy- |
| 2-Acetylphenol |
| 1-Acetyl-2-hydroxybenzene |
| Ethanone, 1-(2-hydroxyphenyl)- |
| MFCD00002219 |
| 2’-Hydroxyacetophenone |
| 2-Acetophenol |
| o-Acetylphenol |
| 2‘-Hydroxyacetophenone |
| o-Hydroxyacetophenone |
| QR BV1 |
| Ethanone,1-(2-hydroxyphenyl)- |
| 1-(2-Hydroxyphenyl)ethanone |
| 2-Hydroxyphenyl Methyl Ketone |
| EINECS 204-288-0 |
