(4,8-dimethyl-azulen-6-yl)-methanol

Names

[ CAS No. ]:
741710-09-8

[ Name ]:
(4,8-dimethyl-azulen-6-yl)-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C13H14O

[ Molecular Weight ]:
186.25000

[ Exact Mass ]:
186.10400

[ PSA ]:
20.23000

[ LogP ]:
2.90050

Precursor & DownStream

Precursor

DownStream

  • 4,8-dimethylazulene-6-carbaldehyde

Related Compounds

  • 4,8-dimethyl-azulene-6-carboxylic acid ethyl ester
  • 4,8-dimethylazulene-6-carbaldehyde
  • (6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-en-2-yl)methanol
  • vetiverol
  • 2H-1-Benzopyran-2-one, 7-(acetyloxy)-4,8-dimethyl-6-(2-propenyl)-
  • 1-(1-hydroxy-3,7-dimethyl-octen-(6)-yl)-2-(2-hydroxy-4,8-dimethyl-nonen-(7)-yl)-benzene
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-{[6-(pyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
  • 2-[2-(1-Aminoethyl)phenoxy]-N-(3-fluorophenyl)acetamide
  • N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-{[6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}acetamide
  • (E)-N-(6-bromobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)-3-(thiophen-2-yl)acrylamide
  • 4-(N,N-dimethylsulfamoyl)-N-(4-methylbenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)benzamide
  • 4-(dimethylsulfamoyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[(pyridin-3-yl)methyl]benzamide
  • 5-bromo-N-(4-fluorobenzo[d]thiazol-2-yl)-N-(pyridin-3-ylmethyl)thiophene-2-carboxamide
  • N-(4-chloro-1,3-benzothiazol-2-yl)-3,5-dimethoxy-N-[(pyridin-3-yl)methyl]benzamide
  • N-(4,5-dimethylbenzo[d]thiazol-2-yl)-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide
  • N-(5,7-dimethylbenzo[d]thiazol-2-yl)-3,4-dimethoxy-N-(pyridin-3-ylmethyl)benzamide
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