1,3-diphenyl-2-propyn-1-ol

Molecular Formula: C₁₅H₁₂O
Molecular Weight: 208.26 g/mol

Cas Number: 1817-49-8
EINECS Number: n/a
MDL Number: MFCD06654198
InChIKey: DZZWMODRWHHWFR-UHFFFAOYAM
Smiles: OC(C#CC1=CC=CC=C1)C2=CC=CC=C2

Synthesis and physical properties CAS 1817-49-8

Synthesis Reference(s):	Tetrahedron Letters, 36, p. 7277, 1995
Physical Properties for CAS 1817-49-8:	Melting Point : n/a Boiling Point : n/a Density : 1.099 g/mL Refractive Index : n/a
Synonym Chemical Name(s):	1,3-diphenyl-2-propyn-1-ol 1817-49-8 1,3-diphenyl-prop-2-yn-1-ol 1,3-diphenylprop-2-yn-1-ol 1,3-diphenylprop-2-in-1-ol 1,3-diphénylprop-2-yn-1-ol 1,3-ジフェニルプロプ-2-イン-1-オール
See other substances:	4-vinyl-1H-pyrrole-2-carbaldehyde 3-[(1-hydroxycyclohexyl)methyl]-1,5,5-trimethyl-2-cyclohexen-1-ol (2E)-5-ethyl-2-heptene-1,5-diol 1-nitro-2-hexanone 6-oxo-6H-benzo[c]chromene-1-carboxylic acid 1-ethyl-4-phenyl-4,5-dihydro-1H-azepine phenyl 4-phenyl-4,5-dihydro-1H-azepine-1-carboxylate 1-benzoyl-4-(2-furyl)-4,5-dihydro-1H-azepine diisopropyl 1,1-dichloro-3-butenylphosphonate 1,2-dithiophen-2-yl-ethane-1,2-dione (7333-07-5) 1,2-dicyclohexyl-1,2-ethanedione 3-chloroaniline (108-42-9) 1-cyclohexyl-3-phenyl-2-propyn-1-ol methyl 4-(4-fluorophenyl)-4-hydroxy-2-butynoate 2-Nitrobiphenyl (86-00-0) (2Z)-3-chloro-1,3-diphenyl-2-propen-1-one 1,5-dimethyl-1H-tetraazole (5144-11-6) 1-phenyl-2-pyridin-4-ylpropan-2-ol 2-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-dioxolane-2-carbaldehyde 1-(2-azido-1-methoxyethoxy)butane 2,2,2-trifluoro-N-(2-methylamino-ethyl)-acetamide 1,3,5-pentanetriol N,N-dicyclopropylcyclopropanamine N,N-dipropylcyclopropanamine tert-butyl 2,3-dioxobutanoate (31108-35-7) See more substances

Tags: melting point of 1,3-diphenyl-2-propyn-1-ol - 1817-49-8 | boiling point of 1,3-diphenyl-2-propyn-1-ol - 1817-49-8 | density of 1,3-diphenyl-2-propyn-1-ol - 1817-49-8 | refractive index of 1,3-diphenyl-2-propyn-1-ol - 1817-49-8

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This page was last updated: 29 April 2024.