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Thymol Blue

CAS: 76-61-9 | C27H30O5S

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 76-61-9
Molecular Formula: C27H30O5S
Molecular Mass: 466.60 g/mol

Names and Synonyms:

Thymol Blue
Phenol, 4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-
Thymolsulfonephthalein
Thymol, 6,6′-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide
Phenol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide
3H-2,1-Benzoxathiole, phenol deriv.
4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)phenol]
Thymol blue
Thymolsulfophthalein
NSC 11238

Identifiers:

SMILES:
Cc1cc(O)c(C(C)C)cc1C1(c2cc(C(C)C)c(O)cc2C)OS(=O)(=O)c2ccccc21
InChI:
InChI=1S/C27H30O5S/c1-15(2)19-13-22(17(5)11-24(19)28)27(21-9-7-8-10-26(21)33(30,31)32-27)23-14-20(16(3)4)25(29)12-18(23)6/h7-16,28-29H,1-6H3

Key Properties

Melting Point
223 °C (decomp) CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 466.60 g/mol CAS Common Chemistry
466.59900000000016 g/mol RDKit
466.18139505999994 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Thymol_blue CAS Common Chemistry
Canonical SMILES O=S1(=O)OC(C2=CC(=C(O)C=C2C)C(C)C)(C3=CC(=C(O)C=C3C)C(C)C)C=4C=CC=CC41 CAS Common Chemistry
InChI InChI=1S/C27H30O5S/c1-15(2)19-13-22(17(5)11-24(19)28)27(21-9-7-8-10-26(21)33(30,31)32-27)23-14-20(16(3)4)25(29)12-18(23)6/h7-16,28-29H,1-6H3 CAS Common Chemistry
InChI Key InChIKey=PRZSXZWFJHEZBJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 223 °C (decomp) CAS Common Chemistry
Name Thymol blue CAS Common Chemistry
Heavy Atom Count 33 RDKit
Hydrogen Bond Acceptors 5 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 83.82999999999998 Ų RDKit
LogP 5.9722400000000055 RDKit
Molar Refractivity 128.46040000000002 RDKit

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