1-Cyclopentene-1-aceticacid, 5-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)-

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Names

[ Name ]:
1-Cyclopentene-1-aceticacid, 5-oxo-2-(5,6,7,8-tetrahydro-2-naphthalenyl)-

[Synonym ]:
[5-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclopent-1-en-1-yl]acetic acid
[5-Oxo-2-(5,6,7,8-tetrahydro-[2]naphthyl)-cyclopent-1-enyl]-essigsaeure
[5-oxo-2-(5,6,7,8-tetrahydro-[2]naphthyl)-cyclopent-1-enyl]-acetic acid

Chemical & Physical Properties

[ Density]:
1.241g/cm3

[ Boiling Point ]:
445.1ºC at 760 mmHg

[ Molecular Formula ]:
C₁₇H₁₈O₃

[ Molecular Weight ]:
270.32300

[ Flash Point ]:
237.1ºC

[ Exact Mass ]:
270.12600

[ PSA ]:
54.37000

[ LogP ]:
3.15660

[ Index of Refraction ]:
1.604

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4,7-dioxo-7-(5,6,7,8-tetrahydro-[2]naphthyl)-heptanoic acid
4-oxo-4-(5,6,7,8-tetrahydro-[2]naphthyl)-butyric acid methyl ester
Dimethyl succinate

DownStream

Related Compounds

3-(2-methoxyphenyl)-9-(p-tolyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
3-(1,1-Dimethyl-3-phenylpropyl)-2-phenyl-5-oxazolidinemethanol
2-(2-Pyridin-3-yl-1,3-thiazol-4-yl)acetamide
2-[3-(3-Fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
4-{[(2Z)-3-(3-butoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-4-oxobutanoic acid
C28H26Fno4S
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-fluorobenzoate
(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylidene]-6-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-1-benzofuran-3(2H)-one
(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl (2E)-3-phenylprop-2-enoate
(2Z)-2-(4-methoxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-bromobenzenesulfonate

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