t-Butyl-3,8-nonadienoate

Names

[ CAS No. ]:
38342-41-5

[ Name ]:
t-Butyl-3,8-nonadienoate

[Synonym ]:
t-Butyl-3,8-nonadienoat

Chemical & Physical Properties

[ Molecular Formula ]:
C13H22O2

[ Molecular Weight ]:
210.31300

[ Exact Mass ]:
210.16200

[ PSA ]:
26.30000

[ LogP ]:
3.63070

Precursor & DownStream

Precursor

DownStream

  • 1-O-tert-butyl 10-O-methyl dec-3-enedioate

Related Compounds

  • t-butyl 1,10-dihydro-2-(2-methoxycarbonylethyl)-3,8-dimethyl-1-oxodipyrrin-9-carboxylate
  • t-Butyl 3,4-diethyl-5-methylpyrrole-2-carboxylate
  • t-butyl 3-amino-4-(1-ethoxyethoxy)-2-pentenoate
  • t-butyl 3-nor-friedel-2(4)-en-2-carboxylate
  • t-butyl 3,5-di-t-butyl-4-hydroxydithiobenzoate
  • T-Butyl 3-chloropropanoate
  • 4-Pyridinemethanamine, 2,6-dichloro-I+/--ethyl-I+/--methyl-
  • 2-[(Acetyloxy)methyl]-3-(2-furanyl)-2-propenenitrile
  • 7-Benzofuranpropanoic acid, I+/--amino-5-fluoro-2,3-dihydro-, methyl ester, (I+/-R)-
  • Cyclopentaneacrylic acid, 1-methyl-, ethyl ester, (E)-
  • Benzoic acid, 3-(acetylamino)-4,5-dimethoxy-2-nitro-
  • Benzamide, 5-(1,1-dimethylethyl)-N,N-dimethyl-2-nitro-
  • 2-[1-(Acetyloxy)ethyl]-4-pyridinecarboxamide
  • 3-Chloro-N-[5-[(3-chlorophenyl)amino]-2,4-pentadien-1-ylidene]benzenamine
  • (3S)-2,3-Dihydro-3-methyl-1-(phenylmethyl)-1H-indole
  • 2-Naphthalenepropanoic acid, I+/--amino-5,6,7,8-tetrahydro-4-hydroxy-, methyl ester, (I+/-S)-
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