Vitas-M small molecule compound
1,1-diphenylprop-2-yn-1-ol
Catalog ID
STL008012
SMILES C#CC(c1ccccc1)(c1ccccc1)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C15H12O MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16HInChIKey
SMCLTAARQYTXLW-UHFFFAOYSA-NSynonyms
3923-52-211DI(PHENYL)PROP2YN1OL
11DIPHENYL1HYDROXY2PROPYNE
11DIPHENYL2PROPYN1OL
11DIPHENYL2PROPYNE1OL
11diphenylprop2yn1ol
11DIPHENYLPROPARGYLALCOHOL
2PROPYN1OL11DIPHENYL
2PROPYN1OL11DIPHENYL(8CI)
2PROPYN1OL1DIPHENYL
33DIPHENYL3HYDROXY1PROPYNE
3923522
BENZENEMETHANOLAETHYNYLAPHENYL
BENZENEMETHANOLALPHAETHYNYLALPHAPHENYL
C#CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
DIPHENYLETHINYLCARBINOL
DIPHENYLETHYNYLCARBINOL
ETHYNYLDIPHENYLMETHANOL
InChI=1SC15H12Oc1215(161395361013)14117481214h131216H
MFCD00041570
ZINC000001704130
ZINC01704130
ZINC1704130
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