Oxirane,2-(phenylmethyl) structure
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Common Name | Oxirane,2-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 4436-24-2 | Molecular Weight | 134.17500 | |
| Density | 1.094g/cm3 | Boiling Point | 215ºC at 760mmHg | |
| Molecular Formula | C9H10O | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 81.7ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (2,3-epoxypropyl)benzene |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.094g/cm3 |
|---|---|
| Boiling Point | 215ºC at 760mmHg |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.17500 |
| Flash Point | 81.7ºC |
| Exact Mass | 134.07300 |
| PSA | 12.53000 |
| LogP | 1.62790 |
| Index of Refraction | n20/D 1.523(lit.) |
| InChIKey | JFDMLXYWGLECEY-UHFFFAOYSA-N |
| SMILES | c1ccc(CC2CO2)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| 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 |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36/37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | DA0178000 |
| HS Code | 2910900090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 9 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2910900090 |
|---|---|
| Summary | 2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Investigation of the role of the 2',3'-epoxidation pathway in the bioactivation and genotoxicity of dietary allylbenzene analogs.
Toxicology 160 , 47-58, (2001) The genotoxic potential of naturally occurring allylbenzene analogs, including safrole, eugenol, estragole, and others, has been examined in many studies over the past 30 years. It has been establishe... |
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Covalent binding to DNA in vitro of 2',3'-oxides derived from allylbenzene analogs.
Drug Metab. Dispos. 24(9) , 1020-7, (1996) Epoxidation at the allylic side chain is a major metabolic pathway for allylbenzene and its naturally occurring analogs safrole, estragole, and eugenol. We demonstrate herein that the epoxide metaboli... |
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Detoxication of the 2',3'-epoxide metabolites of allylbenzene and estragole. Conjugation with glutathione.
Drug Metab. Dispos. 22(5) , 731-7, (1994) The enzymatic detoxication in vitro of the 2',3'-epoxide derivatives of allylbenzene and estragole was examined, and the relative rates of enzymatic glutathione conjugation and epoxide hydrolysis were... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| benzylethyleneoxide |
| 2-benzyloxirane |
| 3-phenylpropyleneoxide |
| allylbenzene oxide |
| Glycidylbenzene |
| benzyloxirane |
| (Phenylmethyl)oxirane |
| MFCD00074964 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of (2,3-epoxypropyl)benzene? |
| A: Boiling point of (2,3-epoxypropyl)benzene is 215ºC at 760mmHg. |
| Q: What is the molecular formula of (2,3-epoxypropyl)benzene? |
| A: Molecular formula of (2,3-epoxypropyl)benzene is C9H10O. |
| Q: What is the safety information for (2,3-epoxypropyl)benzene? |
| A: Safety information for (2,3-epoxypropyl)benzene: 26-36/37/39. |
| Q: What are the downstream products of (2,3-epoxypropyl)benzene? |
| A: Related downstream products(CAS) of (2,3-epoxypropyl)benzene: 937-38-2;122-97-4;698-87-3;300-57-2;103-79-7;56640-48-3;705-73-7;5396-65-6;70770-06-8. |
| Q: What is the InChIKey of (2,3-epoxypropyl)benzene? |
| A: InChIKey of (2,3-epoxypropyl)benzene is JFDMLXYWGLECEY-UHFFFAOYSA-N. |
| Q: What is the molecular weight of (2,3-epoxypropyl)benzene? |
| A: Molecular weight of (2,3-epoxypropyl)benzene is 134.17500. |
| Q: What English synonyms does (2,3-epoxypropyl)benzene have? |
| A: English synonyms of (2,3-epoxypropyl)benzene: benzylethyleneoxide, 2-benzyloxirane, 3-phenylpropyleneoxide, allylbenzene oxide, Glycidylbenzene, benzyloxirane, (Phenylmethyl)oxirane, MFCD00074964. |
| Q: What is the polar surface area (PSA) of (2,3-epoxypropyl)benzene? |
| A: Polar surface area (PSA) of (2,3-epoxypropyl)benzene is 12.53000. |
| Q: What is the LogP of (2,3-epoxypropyl)benzene? |
| A: LogP of (2,3-epoxypropyl)benzene is 1.62790. |
| Q: What is the CAS number of (2,3-epoxypropyl)benzene? |
| A: CAS number of (2,3-epoxypropyl)benzene is 4436-24-2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |