7-methyl-1,2-dihydrotetraphen-3-yl acetate

Names

[ CAS No. ]:
71989-03-2

[ Name ]:
7-methyl-1,2-dihydrotetraphen-3-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O2

[ Molecular Weight ]:
302.36600

[ Exact Mass ]:
302.13100

[ PSA ]:
26.30000

[ LogP ]:
5.15160

Precursor & DownStream

Precursor

DownStream

  • 7-methylbenzo[a]anthracene-3,4-dione

Related Compounds

  • (7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol
  • cis-4a-methyl-1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl acetate
  • methyl 2-(6-hydroxy-7-methyl-1-benzofuran-3-yl)acetate
  • N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
  • 6-(7-methyl-1,2,3,4-tetrahydro-1,4-diazepin-5-ylidene)cyclohexa-2,4-dien-1-one
  • 2-(7-methyl-1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)acetamide
  • [3H]methoxy-PEPy
  • 3-(3-Aminopropylamino)pyridazine
  • 1-Cyclohexylethyl 4-methylbenzene-1-sulfonate
  • 9H-fluoren-9-ylmethyl N-[(2R)-4-methyl-1-oxopentan-2-yl]carbamate
  • 11-chlorocarbonyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one
  • Methyl 5-(bromomethyl)-3-methoxy-2-(methoxycarbonyl)benzeneacetate
  • 2-(1,1,2,2,2-Pentafluoroethyl)-1H-indole-3-acetonitrile
  • tert-Butyl (2,4-difluoro-3-nitrophenyl)carbamate
  • (2R,4aR,6S,7R,8R,8aR)-8-(Benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
  • 3-Epi-fagomine
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