octahydropentalenyl valerate

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Names

[ CAS No. ]:
93964-82-0

[ Name ]:
octahydropentalenyl valerate

[Synonym ]:
Octahydropentalenyl valerate
EINECS 300-929-4

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
267.1ºC at 760mmHg

[ Molecular Formula ]:
C13H22O2

[ Molecular Weight ]:
210.31300

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
210.16200

[ PSA ]:
26.30000

[ LogP ]:
3.29850

[ Index of Refraction ]:
1.48

Related Compounds

  • octahydropentalenyl propionate
  • octahydropentalenyl isobutyrate
  • octahydropentalenyl acetate
  • octahydropentalenyl 3-methylbutyrate
  • octahydropentalenyl formate
  • Hexyl valerate
  • N-(3-chloro-4-methoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
  • benzyl N-[2-(4-fluoroanilino)-2-oxoethyl]carbamate
  • 3-(3-Chloropropanoyl)-1-methylurea
  • 2-(6-methoxy-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 2-(3-((4-fluorophenyl)sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 2-(3-((4-chlorophenyl)sulfonyl)-6-methoxy-4-oxoquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 2-(6-ethoxy-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • N-Thiazol-2-yl-2-m-tolylamino-propionamide
  • N-(4-Methyl-thiazol-2-yl)-2-m-tolylamino-propionamide
  • N-(4-ethoxyphenyl)-2-[3-(4-methylbenzenesulfonyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
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