Naphtho[1,8',8:c,d]cycloundeca-1,5-diyne

Names

[ CAS No. ]:
32137-39-6

[ Name ]:
Naphtho[1,8',8:c,d]cycloundeca-1,5-diyne

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
421.5ºC at 760 mmHg

[ Molecular Formula ]:
C18H14

[ Molecular Weight ]:
230.30400

[ Flash Point ]:
202.4ºC

[ Exact Mass ]:
230.11000

[ LogP ]:
4.11680

[ Index of Refraction ]:
1.666

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Diiodobutane
  • 1,8-Diethynylnaphthalene

DownStream


Related Compounds

  • Naphtho(1,8',8:c,d)cyclodeca-1,5-diiyne
  • Naphtho(1,8',8:c,d)cyclododeca-1,6-diyne
  • 6,7-Dihydropyrrolo(2,1-d)(1,5)benzothiazepin-7-ol
  • Pyrrolo(2,1-d)(1,5)benzothiazepin-7(6H)-one
  • 5-(4-METHOXYPHENYL)PYRROLO[2,1-D][1,5]BENZOTHIAZEPIN-4-OL N,N-DIMETHYLCARBAMATE
  • 2-chloro-6-(4-nitrophenyl)pyrrolo[2,1-d][1,5]benzothiazepine 5,5-dioxide
  • N-benzyl-N-(6-methoxybenzo[d]thiazol-2-yl)benzo[d]thiazole-2-carboxamide
  • 2,2,2-trifluoro-N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]acetamide
  • 3,4,5-trimethoxy-N-[4-methoxy-2-(4-methoxyphenyl)quinolin-6-yl]benzamide
  • N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]-3,4,5-trimethoxybenzamide
  • N-[(3,4-dimethoxyphenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
  • N-{[4-(methylsulfanyl)phenyl]methyl}-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
  • 2,4-dimethyl-N-[2-(propylsulfonyl)-1,3-benzothiazol-6-yl]benzenesulfonamide
  • N-[(2-fluorophenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
  • N-[(2-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
  • N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
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