[[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran
- CAS NO.：61578-04-9
- Empirical Formula: C18H20O2
- Molecular Weight: 268.35
- MDL number: MFCD06660497
- EINECS: 262-857-9
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:14:58
![[[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran Structural](https://img.chemicalbook.in/CAS/GIF/61578-04-9.gif)
What is [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran?
Reactivity Profile
[[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran is an ether. Ethers may react violently with strong oxidizing agents. In other reactions, which typically involve the breaking of the carbon-oxygen bond, ethers are relatively inert.
Fire Hazard
Flash point data for [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran are not available. [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran is probably combustible.
Properties of [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran
| EPA Substance Registry System | p-Cumylphenyl glycidyl ether (61578-04-9) |
Safety information for [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran
Computed Descriptors for [[4-(1-methyl-1-phenylethyl)phenoxy]methyl]-oxiran
New Products
Cis-Tosylate Dibenzo[b,f][1,4]thiazepin-11(10H)-one 1,2,3,9-Tetrahydro-9-Methyl-4H-Carbazole-4-One Dibenzoyl-L-tartaric acid Anhydrous (Resolution Reagent) N-BOC-piperidine-4-carboxylic acid 1-Benzhydrylazetane-3-carbonitrile AMINO-(3-CHLORO-PHENYL)-ACETIC ACID 2-(2-Chlorophenyl)glycine (±)-amino(2-fluorophenyl)acetic acid 8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione BENZOIC ACID-D5 TRIFLOURO ACETICACID-D METHANE SULFONIC ACID-D4 PHOSPORIC ACID-D3 85 W% IN D2O TOLUENE-D3 BENZENE-D6 1-Acetyl-4-(4-hydroxyphenyl)piperazine 1-(3-Chlorophenyl)piperazine hydrochlorideRelated products of tetrahydrofuran
![2,2'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxymethylene)]bis-oxirane](https://img.chemicalbook.in/CAS/GIF/47758-37-2.gif)
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