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Cresol Purple

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Name

Cresol Purple

EINECS 218-960-6
CAS No. 2303-01-7 Density 1.37 g/cm3
PSA 92.21000 LogP 4.80620
Solubility Soluble in water and sodium hydroxide solution. Slightly soluble in alcohol. Melting Point >250°C
Formula C21H18O5S Boiling Point 577.5 °C at 760 mmHg
Molecular Weight 382.437 Flash Point 303 °C
Transport Information N/A Appearance green crystalline powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 2303-01-7 (Cresol Purple) Hazard Symbols N/A
Synonyms

Phenol,4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[3-methyl-, S,S-dioxide;m-Cresol purple(6CI);m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI);o-Toluenesulfonic acid, a-hydroxy-a,a-bis(4-hydroxy-o-tolyl)-, g-sultone (7CI);Cresol purple;Metacresol Purple;NSC9607;m-Cresolsulfonephthalein;

Article Data 5

Cresol Purple Synthetic route

108-39-4

3-methyl-phenol

81-07-2

saccharin

2303-01-7

m-cresol purple

Conditions
ConditionsYield
With sulfuric acid at 110℃; for 4h; Neat (no solvent);34%
81-08-3

2-sulfobenzoic acid cyclic anhydride

108-39-4

3-methyl-phenol

2303-01-7

m-cresol purple

Conditions
ConditionsYield
for 0.00277778h; Microwave irradiation;15%
at 106℃;
With zinc(II) chloride at 105 - 110℃;
at 106℃;
34684-21-4

2-chlorosulfonylbenzoyl chloride

108-39-4

3-methyl-phenol

2303-01-7

m-cresol purple

Conditions
ConditionsYield
With zinc(II) chloride at 105 - 110℃;
2303-01-7

m-cresol purple

sodium hydroxide

sodium hydroxide

578-39-2

4-hydroxy-2-methylbenzoic acid

Conditions
ConditionsYield
beim Schmelzen;

Cresol Purple Specification

The Cresol Purple, with the cas registry number 2303-01-7, has the systematic name of 2-[(Z)-(4-hydroxy-2-methylphenyl)(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid. It is a kind of green stable crystalline powder and incompatible with strong oxidizing agents. Its product categories are various, including Organics; Analytical Chemistry; Indicator (pH); pH Indicators. When you are dealing with this chemical, be careful not to contact with eyes and skin.

The characteristics of this chemical are as followings: (1)ACD/LogP: 2.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.51; (4)ACD/LogD (pH 7.4): -0.51; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 78.05 Å2; (13)Index of Refraction: 1.652; (14)Molar Refractivity: 102.12 cm3; (15)Molar Volume: 279.2 cm3; (16)Polarizability: 40.48×10-24cm3; (17)Surface Tension: 58.9 dyne/cm; (18)Density: 1.369 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C/3/C=C\C(=C(/c1ccc(O)cc1C)c2ccccc2S(=O)(=O)O)\C(=C\3)C
(2)InChI: InChI=1/C21H18O5S/c1-13-11-15(22)7-9-17(13)21(18-10-8-16(23)12-14(18)2)19-5-3-4-6-20(19)27(24,25)26/h3-12,22H,1-2H3,(H,24,25,26)/b21-18-
(3)InChIKey: APQRURLENAYZRH-UZYVYHOEBT

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