Phenyl propargyl ether

CAS: 13610-02-1

Rif. AN-AG003TP9

Informazioni sul prodotto

• Nome: Phenyl propargyl ether
• Sinonimi: [u'13610-02-1', u'(Prop-2-ynyloxy)benzene', u'(prop-2-yn-1-yloxy)benzene', u'Phenyl 2-propynyl ether', u'3-Phenoxy-1-propyne', u'Benzene, (2-propynyloxy)-', u'prop-2-ynoxybenzene', u'(2-Propynyloxy)benzene', u'phenylpropargyl ether', u'prop-2-ynyloxybenzene', u'AIQRJSXKXVZCJO-UHFFFAOYSA-N', u'MFCD00048107', u'Phenyl propargyl ether, 97+%', u'Phenylpropargylether', u'Ether, phenyl 2-propynyl', u'3-Phenoxypropyne', u'Phenoxy-2-propyne', u'EINECS 237-095-5', u'phenyl propargylether', u'phenyl-propargylether', u'ACMC-20ajwx', u'1-phenoxy-2-propyne', u'Propargyl phenol ether', u'Propargyl phenyl ether', u'3-Phenoxyprop-1-yne', u'(1-Propyn-1-yloxy)benzene', u'SCHEMBL72587', u'CHEMBL28385', u'phenyl prop-2-yn-1-yl ether', u'AC1L35S9', u'[(Prop-2-yn-1-yl)oxy]benzene', u'DTXSID50159653', u'AC1Q2871', u'AC1Q2872', u'AC1Q2884', u'ZINC2169051', u'3952AD', u'SBB008983', u'AKOS008950627', u'MCULE-5459916578', u'RTR-035656', u'TRA0083838', u'KS-000018V0', u'ST097008', u'TS-01443', u'DB-042333', u'TR-035656', u'FT-0636929', u'P2222', u'Phenyl propargyl ether, technical, >=90% (GC)', u'J-006808', u'J-500261', u'I01-10173', u'F8882-4982', u'InChI=1/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H', u'1-(prop-2-ynyloxy)benzene', u'C9H8O', u'C9-H8-O', u'CID83613', u'AR-1L0416', u'834-66-2'], (2-Propyn-1-yloxy)benzene, (2-Propynyloxy)benzene, (Phenoxymethyl)acetylene, (Prop-2-yn-1-yloxy)benzene, (Propargyloxy)benzene, 1-(Prop-2-ynyloxy)benzene, 1-Naphthyl propargyl ether, 1-Phenoxy-2-propyne, 2-Propynyoxybenzene, 3-Phenoxy-1-propyne, 3-Phenoxypropyne, 3-Phenyloxy-1-propyne, Benzene, (2-Propyn-1-Yloxy)-, Benzene, (2-propynyloxy)-, Ether, phenyl 2-propynyl, Phenyl 2-propynyl ether, Phenyl prop-2-yn-1-yl ether, Phenyloxymethylacetylene, Propargyl phenyl ether
• CAS: 13610-02-1
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 132.1592
• Formula: C₉H₈O
• Purezza: 97%
• Colore/Forma: Liquid
• InChI: InChI=1S/C9H8O/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2
• InChI key: AIQRJSXKXVZCJO-UHFFFAOYSA-N