Chemical Properties of 2'-Carboxy-2-hydroxy-4-methoxybenzophenone (CAS 4756-45-0)


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InChI Key
Molecular Weight1
Other Names
  • 2'-Carboxy-2-hydroxy-4-methoxybenzophenone(o-(2-hydroxy-p-anisoyl)benzoic acid)
  • 2-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
  • Benzoic acid, 2-(2-hydroxy-4-methoxybenzoyl)-
  • Benzoic acid, o-(2-hydroxy-4-methoxybenzoyl)-
  • Benzoic acid, o-(2-hydroxy-p-anisoyl)-
  • Cyasorb
  • Cyasorb UV 207
  • o-(2-Hydroxy-4-methoxybenzoyl)benzoic acid
  • o-(2-Hydroxy-p-anisoyl)benzoic acid

Physical Properties

Property Value Unit Source
Δf -373.30 kJ/mol Joback Calculated Property
Δfgas -589.73 kJ/mol Joback Calculated Property
Δfus 36.17 kJ/mol Joback Calculated Property
Δvap 100.45 kJ/mol Joback Calculated Property
logPoct/wat 2.33 Crippen Calculated Property
Pc 3560.02 kPa Joback Calculated Property
Tboil 908.88 K Joback Calculated Property
Tc 1143.64 K Joback Calculated Property
Tfus 631.32 K Joback Calculated Property
Vc 0.67 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 566.34 J/mol×K 908.88 Joback Calculated Property
η 0.00 Pa×s 908.88 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH3 1
=CH- (ring) 7
-OH (alcohol) 1
=C< (ring) 5
>C=O (nonring) 2
-OH (phenol) 1

Similar Compounds

Benzoic acid, o-(2-hydroxybenzoyl)-. Norephedrine-o-(p-hydroxybenzoyl)benzoate. Benzoic acid, 2-benzoyl-. Dibenz[b,e]oxepin-11(6H)-one. Benzoic acid, 2-(4-methylbenzoyl)-. 9,10-Anthracenedione, 1,2,4-trihydroxy-. Benzophenone, 2,4-dihydroxy-4-benzoate. Alizarin. Benzoic acid, 2-benzoyl-, methyl ester. 9,10-Anthracenedione, 1-hydroxy-. 9,10-Anthracenedione, 1,2,5,8-tetrahydroxy-. 9,10-Anthracenedione, 1,5-dihydroxy-. 9,10-Anthracenedione, 1,4-dihydroxy-. Danthron. Benzophenone, 2-hydroxy-4-methoxy-3-methyl.

Find more compounds similar to 2'-Carboxy-2-hydroxy-4-methoxybenzophenone.

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