Thymol blue - Ph.Eur., ACS, indicator , CAS No.76-61-9

CAS: 76-61-9 Cat. No.: T433770 Summenformel: C27H30O5S Molekulargewicht: 466.59 Beilstein Registry Number: 368036 EG-Nummer: 200-973-3 PubChem CID: 65565
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QUALITÄT & REINHEIT Ph.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance. ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. Indicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.
Synonyms
Thymol Bleu|Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, S,S-dioxide|4-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-isopropyl-5-methyl-phenol|Thymolsulfonphthalein|3,3-bis(4-hydroxy-5-isopropyl-2-methylphenyl)-2,1lambda~6~-benzoxathiole-1,1(3H)-dione|Thymolblau|Timolo blu|4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol|Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-|Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-|Thymolsulfonephthalein|Thymosulfonphthalein|Thymol blue|Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-|Thymol, 6,6'-(3H-2, 1-benzoxathiol-3-ylidene)di-, S,S-dioxide|Thymol, 6,6'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide|Thymolsulphonphthalein|Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide|4,4'-(3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(5-METHYL-2-(1-METHYLETHYL)PHENOL) S,S-DIOXIDE|Thymolsulfophthalein|3,3-Bis(4-hydroxy-5-isopropyl-2-methylphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide|Phenol,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[5-methyl-2-(1-methylethyl)-, S,S-dioxide|Azul Timol|THYMOL BLUE [MI]|Thymol,6'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide|4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[5-methyl-2-(propan-2-yl)phenol]
Storage
Room temperature
Shipped In
Normal
★
Größe
Deutschland (EU)
USA*
Preis
Menge
1g
T433770-1g
—
2 Auf Lager
115,32€
5g
T433770-5g
—
1 Auf Lager
452,01€
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Spezifikationen

Synonyme
Thymol Bleu | Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(5-methyl-2-(1-methylethyl)-, S,S-dioxide | 4-[3-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-isopropyl-5-methyl-phenol | Thymolsulfonphthalein | 3,3-bis(4-hydroxy-5-isopropyl-2-methylphenyl)-2,1lambda~6~-benzoxathiole-1,1(3H)-dione | Thymolbl Show more
Spezifikationen & Reinheit
Ph.Eur., ACS, indicator
Storage
Room temperature
Verschickt in
Normal
Note
ACS, Indikator, Ph.Eur.
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504753991
Kanonisches Lächeln
CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
IUPAC Name
4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenol
InChIKey
PRZSXZWFJHEZBJ-UHFFFAOYSA-N
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
Isomere SMILES
CC1=CC(=C(C=C1C2(C3=CC=CC=C3S(=O)(=O)O2)C4=CC(=C(C=C4C)O)C(C)C)C(C)C)O
WGK Deutschland
3
RTECS
XP2575000
PubChem CID
65565
Molekulargewicht
466.59
Beilstein
368036
Reaxy-Rn
368036

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzofurans
SubclassBenzofuranones
Intermediate Tree Nodes Not available
Direct ParentBenzofuranones
Alternative Parents Phthalides  Bicyclic monoterpenoids  Aromatic monoterpenoids  Phenylpropanes  Cumenes  Benzoxathioles  Meta cresols  Toluenes  1-hydroxy-2-unsubstituted benzenoids  Organosulfonic acid esters  Oxacyclic compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents P-cymene - Aromatic monoterpenoid - Benzofuranone - Bicyclic monoterpenoid - Monoterpenoid - Phthalide - Benzoxathiole - Cumene - Phenylpropane - M-cresol - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Benzenoid - Monocyclic benzene moiety - Organosulfonic acid ester - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Oxacycle - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as benzofuranones. These are organic compounds containing a benzene ring fused to a furanone.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot NumberCertificate TypeDatumArtikel
A2416767A2416767Certificate of AnalysisOct 09, 2026 T433770
I2325488I2325488Certificate of AnalysisJul 03, 2026 T433770
H2625034H2625034Certificate of AnalysisJun 27, 2026 T433770
F2615580F2615580Certificate of AnalysisJun 06, 2026 T433770
E2627151E2627151Certificate of AnalysisMay 28, 2025 T433770
F2527546F2527546Certificate of AnalysisMay 28, 2025 T433770
F2527548F2527548Certificate of AnalysisMay 28, 2025 T433770
F2527550F2527550Certificate of AnalysisMay 28, 2025 T433770
A2416765A2416765Certificate of AnalysisDec 06, 2023 T433770
A2416766A2416766Certificate of AnalysisDec 06, 2023 T433770
I2414046I2414046Certificate of AnalysisDec 06, 2023 T433770
I2325487I2325487Certificate of AnalysisSep 07, 2023 T433770
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)200-202°C
Molekulargewicht466.600 g/mol
XLogP36.000
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass466.181 Da
Monoisotopic Mass466.181 Da
Topological Polar Surface Area92.200 Ų
Heavy Atom Count33
Formal Charge0
Complexity751.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
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