4-HYDROXY-5-PHENYL-4-CYCLOPENTENE-1 3-

Suppliers

Names

[ Name ]:
4-HYDROXY-5-PHENYL-4-CYCLOPENTENE-1 3-

[Synonym ]:
4-hydroxy-5-phenyl-4-cyclopenten-1,3-dione
3-phenyl-cyclopentane-1,2,4-trione
4-hydroxy-5-phenyl-4-cyclopentene-1,3-dione

Chemical & Physical Properties

[ Melting Point ]:
170-172ºC(lit.)

[ Molecular Formula ]:
C₁₁H₈O₃

[ Molecular Weight ]:
188.17900

[ Exact Mass ]:
188.04700

[ PSA ]:
54.37000

[ LogP ]:
1.49760

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

4-hydroxy-5-methyl-4-cyclopentene-1,3-dione
4-HYDROXY-5-METHYL-4-CYCLOPENTENE-1 3-
4-hydroxy-5-phenyl-1,3-oxazinan-2-one
4-hydroxy-5-phenyl-3H-[1]benzofuro[3,2-e][1,4]diazepin-2-one
4-hydroxy-5-(2-phenylethyl)cyclopent-4-ene-1,3-dione
4-Hydroxy-2,2-bis(3-methyl-2-butenyl)-5-(3-methyl-1-oxobutyl)-4-cyclopentene-1,3-dione
1-(2-Chloroethyl)-4-methylcyclohexan-1-ol
[8-(Propan-2-yl)-1-oxa-8-azaspiro[4.5]decan-4-yl]methanamine
(1R)-1-(1-ethyl-1H-1,2,3-triazol-5-yl)-2-methoxyethan-1-ol
(1S)-1-[1-(butan-2-yl)-1H-1,2,3-triazol-5-yl]-2-methoxyethan-1-ol
(2S,5R,6R)-3,3-Dimethyl-6-[[3-[4-(1-methyl-1-phenylethyl)phenoxy]-1-oxopropyl]amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
2-{5-[(1R)-1-amino-2-methoxyethyl]-1H-1,2,3-triazol-1-yl}ethan-1-ol
2-methoxy-1-{1-[2-(methylsulfanyl)ethyl]-1H-1,2,3-triazol-5-yl}ethan-1-amine
5-(1-chloro-2-methoxyethyl)-1-(2-chloroprop-2-en-1-yl)-1H-1,2,3-triazole
1-(6-Fluoro-2,3-dihydro-1-benzofuran-2-yl)-3-methylbutan-1-one
1,2,4-Triazolo[4,3-a]pyrazine-7(8H)-carboxylic acid, 3-bromo-8-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-5,6-dihydro-, phenylmethyl ester

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