4-CARBOXYLPHENYL-4'-PENTOXYBENZOATE

Modify Date: 2025-08-25 12:27:52

4-CARBOXYLPHENYL-4'-PENTOXYBENZOATE Structure
4-CARBOXYLPHENYL-4'-PENTOXYBENZOATE structure
Common Name 4-CARBOXYLPHENYL-4'-PENTOXYBENZOATE
CAS Number 207497-09-4 Molecular Weight 328.35900
Density 1.192g/cm3 Boiling Point 506.5ºC at 760mmHg
Molecular Formula C19H20O5 Melting Point N/A
MSDS N/A Flash Point 180.3ºC

 Names

Name 4-(4-pentoxybenzoyl)oxybenzoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.192g/cm3
Boiling Point 506.5ºC at 760mmHg
Molecular Formula C19H20O5
Molecular Weight 328.35900
Flash Point 180.3ºC
Exact Mass 328.13100
PSA 72.83000
LogP 4.17300
Vapour Pressure 4.41E-11mmHg at 25°C
Index of Refraction 1.567
InChIKey UQXRULRWDBURJD-UHFFFAOYSA-N
SMILES CCCCCOc1ccc(C(=O)Oc2ccc(C(=O)O)cc2)cc1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4-Carboxylphenyl-4'-pentoxybenzoate
4-(4-pentyloxybenzoyloxy)benzoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

4-CARBOXYLPHENYL-4'-PENTOXYBENZOATE suppliers

4-CARBOXYLPHENYL-4'-PENTOXYBENZOATE price

Related Compounds: More...
4,4',4''-Methanetriyltribenzonitrile
113402-31-6
4,4'-methylenebis[3-hydroxy-2-naphthoic] acid, compound with (2S-trans)-3,4-dimethyl-2-phenylmorpholine (1:2)
27922-80-1
4,4'-Diamino-3,3'-biphenyldiol
2373-98-0
4,4'-dicyanodiphenyl diselenide
84019-98-7
4,4'-Sulfonylbis(benzenemethanol)
52123-62-3
4,4'-dichlorodibenzosuberone
143747-34-6
2-(4-methylmorpholin-4-ium-4-yl)-1-[4-[2-(4-methylmorpholin-4-ium-4-yl)propanoyl]piperazin-1-yl]propan-1-one,diiodide
4343-48-0
4,4'-Methylenebis[N-(1,3-dimethylbutylidene)benzenamine]
54688-30-1
4,4'-(2,5-Furandiyl)bis-benzonitrile
55368-37-1
N-[2-(3-chlorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-2-oxo-2-(pyrrolidin-1-yl)acetamide
899989-95-8
N-[2-(3-chlorophenyl)-5,5-dioxo-2H,4H,6H-5lambda6-thieno[3,4-c]pyrazol-3-yl]-2-oxo-2-(piperidin-1-yl)acetamide
899962-20-0
N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-isobutyloxalamide
899734-02-2
N1-(sec-butyl)-N2-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899990-01-3
N1-allyl-N2-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899962-25-5
N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclopentyloxalamide
899994-50-4
N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide
899944-34-4
N1-benzyl-N2-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
899994-52-6
N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-3-ylmethyl)oxalamide
899944-37-7
N1-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-N2-(pyridin-2-ylmethyl)oxalamide
899750-85-7