邻羟基苯乙酮(CAS 118-93-4):分子式 C8H8O2、分子量 136.15。
| CAS号 | 118-93-4 |
|---|---|
| 分子式 | C8H8O2 |
| 分子量 | 136.15 |
| 熔点 | 4 - 6 °C |
| 沸点 | 213.00 °C. @ 717.00 mm Hg |
| LogP | 1.92 |
邻羟基苯乙酮 是一种化工化合物,登记 CAS 号为 118-93-4,分子式 C8H8O2(分子量 136.15)。
登记 CAS 号:118-93-4
其分子式 C8H8O2 由 8 个碳、8 个氢、2 个氧 组成。
别名/同义词:邻羟基苯乙酮 · 2'-Hydroxyacetophenone
邻羟基苯乙酮 的 CAS 登记号为 118-93-4。
分子式 C8H8O2,分子量 136.15。
别名/同义词:邻羟基苯乙酮、2'-Hydroxyacetophenone。
邻羟基苯乙酮(CAS 118-93-4)的独立参考数据,整理自公开化学数据库。
| CAS Registry Number | 118-93-4 |
|---|---|
| PubChem CID | 8375 |
| Molecular formula | C8H8O2 |
| Molecular weight | 136.05 g/mol |
| IUPAC name | 1-(2-hydroxyphenyl)ethanone |
| InChIKey | JECYUBVRTQDVAT-UHFFFAOYSA-N |
| UNII (FDA) | 3E533Z76W0 |
| ChEBI ID | CHEBI:145716 |
| FEMA number | 3548 |
| JECFA number | 727 |
| Molecular Weight | 136.15 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 136.052429494 |
| Monoisotopic Mass | 136.052429494 |
| Topological Polar Surface Area | 37.3 |
| Heavy Atom Count | 10 |
| Boiling Point | 213.00 °C. @ 717.00 mm Hg |
|---|---|
| Boiling Point | 215-220 °C |
| Melting Point | 4 - 6 °C |
| Density | 1.127-1.133 |
| Vapor Pressure | 0.00748 [mmHg] |
| LogP | 1.92 |
| LogP | 1.88 |
| Refractive Index | 1.556-1.560 |
2'-Hydroxyacetophenone; 118-93-4; 1-(2-Hydroxyphenyl)ethanone; 2-Acetylphenol; O-HYDROXYACETOPHENONE; 1-(2-Hydroxyphenyl)Ethan-1-One; o-Hydroxyphenyl methyl ketone; 2-Hydroxyphenyl methyl ketone; Ethanone, 1-(2-hydroxyphenyl)-; Methyl 2-hydroxyphenyl ketone; FEMA No. 3548; DTXSID7040285; NSC-16933; 3E533Z76W0; DTXCID5020285; CHEBI:145716
| Regulatory & Food Contact | EU Flavoring substances FDA Substance added to food: FLAVORING AGENT OR ADJUVANT Flavoring Agents FLAVOURING_AGENT: Flavouring Agent Floral, Herb No safety concern at current levels of intake when used as a flavouring agent |
|---|---|
| GHS notification summary | 70.5% (177 / 251) |
| GHS notification summary | 70.5% (177 / 251) |
|---|---|
| Reported hazard statements | H302 (10.4%), H315 (19.9%), H319 (19.9%), H335 (19.5%) |
This chemical does not meet GHS hazard criteria for 70.5% (177 of 251) of all reports.
H302 (10.4%): Harmful if swallowed [Warning Acute toxicity, oral]
2'-Hydroxyacetophenone is identified by CAS 118-93-4, molecular formula C8H8O2 and molecular weight 136.05 g/mol. UNII 3E533Z76W0; ChEBI 145716; InChIKey JECYUBVRTQDVAT-UHFFFAOYSA-N. Boiling Point: 213.00 °C. @ 717.00 mm Hg; Boiling Point: 215-220 °C; Melting Point: 4 - 6 °C.
数据来源:PubChem / Wikidata;与随货 COA 不一致时以 COA 为准。
English page: 2'-Hydroxyacetophenone