Atomfair Allyl phenyl ether C9H10O CAS 1746-13-0

Description

Allyl Phenyl Ether (prop-2-enoxybenzene, CAS No. 1746-13-0) is a high-purity organic compound with the molecular formula C₉H₁₀O. This clear, colorless to pale yellow liquid is widely utilized in organic synthesis, fragrance formulation, and polymer chemistry due to its reactive allyl and phenyl functional groups. With a boiling point of approximately 191-192°C and a density of 0.98 g/cm³, it is soluble in common organic solvents like ethanol, ether, and acetone. Ideal for researchers, this compound is rigorously tested via GC, HPLC, and NMR to ensure ≥98% purity. Packaged under inert gas in amber glass bottles to prevent degradation. Handle with proper PPE in a well-ventilated environment.

Properties

• CAS Number: 1746-13-0
• Complexity: 92.9
• IUPAC Name: allyloxybenzene
• InChI: InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
• InChI Key: POSICDHOUBKJKP-UHFFFAOYSA-N
• Exact Mass: 134.073164938
• Molecular Formula: C9H10O
• Molecular Weight: 134.17
• SMILES: C=CCOC1=CC=CC=C1
• Topological: 9.2
• Monoisotopic Mass: 134.073164938
• Synonyms: Allyl phenyl ether, (allyloxy)benzene, Phenyl allyl ether, Benzene, (2-propen-1-yloxy)-, (2-Propenyloxy)benzene, EINECS 217-125-3, UNII-26S07OSX4O, BRN 1905622, 3-phenoxy-1-propene, AI3-03143, NSC-4746, Benzene, 2-propenyloxy-, phenyl (2-propenyl) ether, 1-PHENOXY-2-PROPENE, DTXSID6061943, 1-(2-PROPENYLOXY)BENZENE, 4-06-00-00562 (Beilstein Handbook Reference), phenyl 2-propen-1-yl ether, DTXCID7035561, 217-125-3, inchi=1/c9h10o/c1-2-8-10-9-6-4-3-5-7-9/h2-7h,1,8h, posicdhoubkjkp-uhfffaoysa-n, 1746-13-0, Allyloxybenzene, Benzene, (2-propenyloxy)-, Ether, allyl phenyl, Phenylpropenyl ether, Allyl phenoxylate, 3-Phenoxypropene, Phenyl 2-propenyl ether, prop-2-enoxybenzene, USAF DO-23, NSC 4746, (prop-2-en-1-yloxy)benzene, 26S07OSX4O, AllylPhenylEther-d5, (2-propenyloxy)-benzen, phenylallylether, allylphenyl ether, phenol allyl ether, phenol allyl-ether, MFCD00008644, (prop-2-enyloxy)-benzene, 2-Propen-1-yloxy-benzene, Allyl phenyl ether, 99%, WLN: 1U2OR, SCHEMBL88417, SCHEMBL134591, SCHEMBL482463, SCHEMBL482465, SCHEMBL910954, SCHEMBL5709101, SCHEMBL9398764, SCHEMBL9598358, SCHEMBL13158917, NSC4746, AKOS002710534, CS-W013371, FA35956, DB-050490, A0234, NS00025738, Allyl phenyl ether, puriss., >=98.5% (GC), D77750, EN300-113483, Q4733437

Application

Allyl phenyl ether serves as a versatile intermediate in Grignard reactions and allylic rearrangements. It is employed in the synthesis of flavoring agents, pharmaceuticals, and specialty polymers. Researchers also use it to study Claisen rearrangements due to its thermally labile allyl group. Its aromatic ether properties make it valuable in UV-curable resins and adhesives.

Safety and Hazards

GHS Hazard Statements

• H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]

Precautionary Statements

• P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, and P501

Hazard Classes and Categories

• Acute Tox. 4 (50%)
• Acute Tox. 4 (50%)
• Acute Tox. 4 (50%)

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.