2-Phenoxyethanol (CAS 122-99-6) — formula C8H10O2, molecular weight 138.07 g/mol.
| CAS Number | 122-99-6 |
|---|---|
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.07 g/mol |
| Melting Point | 57 °F (NTP, 1992) |
| Boiling Point | 473.4 °F at 760 mmHg (NTP, 1992) |
| LogP | 1.2 |
2-Phenoxyethanol is a chemical compound with CAS registry number 122-99-6 and molecular formula C8H10O2 (molecular weight 138.07 g/mol).
CAS number: 122-99-6
Its molecular formula C8H10O2 comprises 8 C, 10 H, 2 O atoms.
Also known as: 2-Phenoxyethanol · 乙二醇苯醚
The CAS registry number of 2-Phenoxyethanol is 122-99-6.
Molecular formula C8H10O2, molecular weight 138.07 g/mol.
It is also registered under: 2-Phenoxyethanol, 乙二醇苯醚.
Independent reference data for 2-Phenoxyethanol (CAS 122-99-6), compiled from public chemistry databases.
| CAS Registry Number | 122-99-6 |
|---|---|
| PubChem CID | 31236 |
| Molecular formula | C8H10O2 |
| Molecular weight | 138.07 g/mol |
| IUPAC name | 2-phenoxyethanol |
| InChIKey | QCDWFXQBSFUVSP-UHFFFAOYSA-N |
| UNII (FDA) | HIE492ZZ3T |
| ChEBI ID | CHEBI:64275 |
| FEMA number | 4620 |
| Molecular Weight | 138.16 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 138.068079557 |
| Monoisotopic Mass | 138.068079557 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 10 |
| Boiling Point | 473.4 °F at 760 mmHg (NTP, 1992) |
|---|---|
| Boiling Point | 245 |
| Boiling Point | 245.2 °C |
| Boiling Point | 237.00 to 238.00 °C. @ 760.00 mm Hg |
| Boiling Point | 245 °C |
| Boiling Point | 242 °C @760 [mm Hg] |
| Melting Point | 57 °F (NTP, 1992) |
| Melting Point | 13 |
| Melting Point | 14 °C |
| Melting Point | 11-13 °C |
2-PHENOXYETHANOL; Phenoxyethanol; 122-99-6; Ethylene glycol monophenyl ether; Phenyl cellosolve; Phenoxethol; Phenoxytol; Ethanol, 2-phenoxy-; 2-Phenoxyethan-1-Ol; Phenoxetol; Ethylene glycol phenyl ether; Rose ether; Phenoxyethyl alcohol; 1-Hydroxy-2-phenoxyethane; Arosol; Phenylmonoglycol ether
| Regulatory & Food Contact | FDA Substance added to food: FLAVORING AGENT OR ADJUVANT FDA Inventory of Food Contact Substances Listed in 21 CFR: FCS CIR / INCI: Cosmetics ingredient -> Antioxidant; Base; Colorant; Fragrance; Other (Specify); Preservative/Stabilizer; Solv CIR / INCI: Cosmetic ingredients (Phenoxyethanol) -> CIR (Cosmetic Ingredient Review) CIR / INCI: Preservative |
|---|---|
| GHS notification summary | 0.1% (1 / 4299) |
| GHS notification summary | 0.1% (1 / 4299) |
|---|---|
| Reported hazard statements | H302, H318, H335, H319 (87%), H336, H320, H361 |
H302: Harmful if swallowed [Warning Acute toxicity, oral]
H318: Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-Phenoxyethanol is identified by CAS 122-99-6, molecular formula C8H10O2 and molecular weight 138.07 g/mol. UNII HIE492ZZ3T; ChEBI 64275; InChIKey QCDWFXQBSFUVSP-UHFFFAOYSA-N. Boiling Point: 473.4 °F at 760 mmHg (NTP, 1992); Boiling Point: 245; Boiling Point: 245.2 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙二醇苯醚