2-benzyl-4-pentyn-1-ol
Molecular Formula: C12 14 Molecular Weight: 174.243 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: JJMYNMHAVYTSAN-UHFFFAOYASSmiles: OCC(CC#C)CC1=CC=CC=C1
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 5121, 1983 DOI: 10.1016/S0040-4039(00)94057-7
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-benzyl-4-pentyn-1-ol
2-benzyl-pent-4-yn-1-ol
2-benzylpent-4-yn-1-ol
2-(phenylmethyl)pent-4-yn-1-ol
2-benzylpent-4-in-1-ol
2-ベンジルペント-4-イン-1-オール
Related compounds:
See other substances:
5-ethyl-2,2-dimethyl-1,3-dioxane-4,6-dione (2-chloro-3-phenylpropyl)benzene 1,1-dimethoxy-2-heptanol (7472-26-6) 2-acetoxy-heptanoic acid 1-(dimethoxymethyl)cyclohexanol (2,2-dimethoxy-1-phenylsulfanylethyl)benzene pentadecanoic acid (1002-84-2) (1E)-1-methoxy-1-pentadecene [(E)-5-methoxy-3-methylidenepent-4-enyl]sulfanylbenzene 1-hydroxy-6-methyl-1-phenyl-3-heptanone 1-[(3E)-5,5-dimethyl-3-hexenyl]piperidine (2E)-N,N-diethyl-5,6-dimethyl-2,7-octadienamide 2-methyl-4-undecyn-3-one (5Z)-7-(benzyloxy)-7-methyl-5-octenoic acid 3-oxo-pentanethioic acid S-tert-butyl ester S-tert-butyl 2-methyl-3-oxobutanethioate 2,9-decanedione 2,3-dihydro-1H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H,11aH)-dione 1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one (72435-89-3) 2-methyl-2-methylsulfinylsulfanylpropane (2E)-2-undecen-5-yn-4-one methyl (2Z)-2-heptenoate (66618-64-2) (2-amino-2-oxoethyl) 2-(phenoxycarbonylamino)acetate 2-(phenoxycarbonylamino)acetic acid 2-(1-hydroxycyclohexyl)-1-phenyl-1-propanone
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melting point of 2-benzyl-4-pentyn-1-ol |
boiling point of 2-benzyl-4-pentyn-1-ol |
density of 2-benzyl-4-pentyn-1-ol |
refractive index of 2-benzyl-4-pentyn-1-ol
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