| Identification | Back Directory | [Name]
1-(4-N-BUTYLPHENYL)-2-(4-ETHOXYPHENYL)ACETYLENE | [CAS]
85583-83-1 | [Synonyms]
TOLANE 4-O2
Butyl p-ethoxydiphenylacetylene
1-butyl-4-(4-ethoxyphenylethynyl)benzene
1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-ETHOXYBENZENE
1-n-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene
1-Butyl-4-[2-(4-ethoxyphenyl)ethynyl]benzene
1-(4-N-BUTYLPHENYL)-2-(4-ETHOXYPHENYL)ACETYLENE
1-(4-ethoxyphenyl)-2-(4-n-butylphenyl)acetylene
Benzene, 1-butyl-4-[2-(4-ethoxyphenyl)ethynyl]-
1-n-Butyl-4-[2-(4-ethoxyphenyl)-1-ethynyl]benzene
1-n-Butyl-4-[(4-ethoxyphenyl)ethynyl]benzene, 99+%
1-(4-N-BUTYLPHENYL)-2-(4-ETHOXYPHENYL)ACETYLENE: 99.5% | [Molecular Formula]
C20H22O | [MDL Number]
MFCD01218016 | [MOL File]
85583-83-1.mol | [Molecular Weight]
278.39 |
| Chemical Properties | Back Directory | [Melting point ]
54℃(N) | [Boiling point ]
168-170°C/0.5mm | [Fp ]
168-170°C/0.5mm | [InChI]
InChI=1S/C20H22O/c1-3-5-6-17-7-9-18(10-8-17)11-12-19-13-15-20(16-14-19)21-4-2/h7-10,13-16H,3-6H2,1-2H3 | [InChIKey]
ULERJJLPGXLNFM-UHFFFAOYSA-N | [SMILES]
C1(CCCC)=CC=C(C#CC2=CC=C(OCC)C=C2)C=C1 |
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