1-Heptanol-d1

Names

[ CAS No. ]:
38007-42-0

[ Name ]:
1-Heptanol-d1

[Synonym ]:
(1-H)Heptan-1-ol
1-(1-H)Heptanol
1-Heptan-1-d-ol

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
176.9±3.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15DO

[ Molecular Weight ]:
117.207

[ Flash Point ]:
73.9±0.0 °C

[ Exact Mass ]:
117.126389

[ LogP ]:
2.47

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.422

Related Compounds

  • 4-[[1-hydroxy-6-methyl-4-(2-methylpropyl)heptan-4-yl]diazenyl]-6-methyl-4-(2-methylpropyl)heptan-1-ol
  • 1-Heptanol, 2-pentyl-
  • 1-Heptanol,2,6-dimethyl-
  • 1-Heptanol, 2-chloro
  • 1-Heptanol,5-(aminomethyl)-6-methyl-
  • 1-Heptanol, 2-methyl-
  • 2-((5-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-isopropylphenyl)acetamide
  • [(4-Fluoro-3-nitrophenyl)carbamoyl]methyl 2-(2-phenylethenesulfonamido)acetate
  • 1-Phenylpyrrolidine-2,3-dione
  • 2-[[(4-Chlorophenyl)methyl]amino]-2-oxoethyl 4-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]butanoate
  • 1-(2-(5-((3,3-dimethyl-2-oxobutyl)thio)-1,3,4-oxadiazol-2-yl)ethyl)pyrimidine-2,4(1H,3H)-dione
  • (3-methyl-1H-pyrazol-1-yl)acetyl chloride
  • 2-((5-(2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl)-1,3,4-oxadiazol-2-yl)thio)-N-(4-methoxyphenyl)acetamide
  • 2-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-methoxyphenyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-(trifluoromethyl)phenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
  • 3-(4-Ethylphenyl)-3-methylbutanoic acid
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