1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene

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Names

[ CAS No. ]:
39969-28-3

[ Name ]:
1-(4-Methoxyphenyl)-2-(4-n-pentylphenyl)acetylene

[Synonym ]:
p-Methoxy pentyl p'-tolane
4-methoxy-1-[2-(4-pentylphenyl)ethynyl]benzene
4-pentyl-4'-methoxytolan
F0349-3705
4-Methoxy-4'-n-pentyl-tolan
METHYL 4-[(4-PENTYLPHENYL)ETHYNYL]PHENYL ETHER
1-[(4-Methoxyphenyl)ethynyl]-4-n-pentylbenzene
1-hexyl-4-[(4-methoxyphenyl)ethynyl]benzene
p-Methoxy-p'-pentyl-tolan
1-methoxy-4-[(4-pentylphenyl)ethynyl]benzene
4-n-pentyl 4'-methoxytolane

Chemical & Physical Properties

[ Density]:
1.03 g/cm3

[ Boiling Point ]:
405.3ºC at 760 mmHg

[ Melting Point ]:
47ºC

[ Molecular Formula ]:
C20H22O

[ Molecular Weight ]:
278.38800

[ Flash Point ]:
197.6ºC

[ Exact Mass ]:
278.16700

[ PSA ]:
9.23000

[ LogP ]:
4.82770

[ Index of Refraction ]:
1.567

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2909309090

Precursor & DownStream

Precursor

  • 4-Pentylphenylacetylene
  • Anisole
  • 4-Iodoanisole

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(4-ETHOXYPHENYL)-2-(4-N-PENTYLPHENYL)-ACETYLENE
  • 1-(4-methoxyphenyl)-2-(4-nitrosophenyl)hydrazine
  • 1-(4-methoxyphenyl)-2-(4-methylpentan-2-ylamino)ethanone,hydrochloride
  • 1-(4-methoxyphenyl)-2-(4-oxo-1,4,5,6,7,8-hexahydroquinazolin-2-yl)guanidine
  • 2-[[1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]ethyl]amino]acetic acid
  • (2E)-1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-ium-1-yl)iminoethanone,chloride
  • cyclopropyl(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • 3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidine-1-carbonyl)benzonitrile hydrochloride
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)-2-(4-(isopropylthio)phenyl)ethanone hydrochloride
  • 3-(4-chloro-3-methylphenyl)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)propan-1-one hydrochloride
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)butan-1-one hydrochloride
  • (2-chlorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • (3-chlorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)azetidin-1-yl)methanone hydrochloride
  • 1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-2-(m-tolyl)ethanone hydrochloride
  • 3-(2-bromophenyl)-1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)propan-1-one hydrochloride
  • (3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(3-(4-fluorophenoxy)phenyl)methanone hydrochloride
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