Benzene, 2-propyn-1-yl-

CAS: 10147-11-2

Ref. IN-DA0004KH

Produktinformation

• Name: Benzene, 2-propyn-1-yl-
• Synonyme: (2-Propynyl)benzene, 1-Propanesulfonyl chloride, 1-Propyne, 3-phenyl-, 10147-11-2, 10155-49-4, 2-Propynylbenzene #, 3-Cyclohexyl-1-propyne, 3-Phenyl-1-propyne, 3-Phenyl-1-propyne (stabilised with BHT), 3-Phenyl-1-propyne, 97%, stabilized, 3-Phenyl-1-propyne, 97%, stabilized - 1G 1g, 3-Phenyl-1-propyne, contains ca.250 ppm BHT as inhibitor, 97%, 3-phenyl-1-propyn, 3-phenyl-prop-1-yne, 3-phenyl-propyne, AB1003712, AC1LB3MT, AC1Q285C, AC1Q285D, ACMC-20amyz, AKOS015916347, AR-1A2577, Benzene, (2-propynyl)-, Benzylacetylene, C9-H8, C9H8, CID575753, DTXSID00143941, EU32H24A0A, FS-4739, FT-0636640, I14-50108, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H, J-000403, KST-1A0348, MFCD00134431, NGKSKVYWPINGLI-UHFFFAOYSA-N, P1956, Propargylbenzene, Propargylbenzol, SC-49394, TC-169442, TRA0062674, UNII-EU32H24A0A, ZINC2504704, benzene, 2-propynyl-, benzyl acetylene, null, prop-2-yn-1-ylbenzene, prop-2-ynyl-benzene, prop-2-ynylbenzene, Prop-2-Yn-1-Ylbenzene
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 116.1598
• Formel: C₉H₈
• Reinheit: 95%
• Farbe/Form: Liquid
• InChl: InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2
• InChI Key: NGKSKVYWPINGLI-UHFFFAOYSA-N