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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Trimethylhydroquinone - ≥97% , CAS No.700-13-0
Synonyms
1, 2,3,5-trimethyl- | GSY6340N4A | UNII-GSY6340N4A | DTXCID9031018 | SR-01000944714-1 | Trimethylhydroquinone | trimethyl-hydroquinone | CHEBI:176794 | .psi.-Cumohydroquinone | 2,3,5-Trimethyl-1,4-benzenediol | Q27279264 | NSC401617 | NSC-401617 | AS-1279
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
1, 2,3,5-trimethyl- | GSY6340N4A | UNII-GSY6340N4A | DTXCID9031018 | SR-01000944714-1 | Trimethylhydroquinone | trimethyl-hydroquinone | CHEBI:176794 | .psi.-Cumohydroquinone | 2,3,5-Trimethyl-1,4-benzenediol | Q27279264 | NSC401617 | NSC-401617 | AS-1279
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181738
Sonrisas canónicas
CC1=CC(=C(C(=C1O)C)C)O
IUPAC Name
2,3,5-trimethylbenzene-1,4-diol
InChIKey
AUFZRCJENRSRLY-UHFFFAOYSA-N
INCHI
1S/C9H12O2/c1-5-4-8(10)6(2)7(3)9(5)11/h4,10-11H,1-3H3
Isómeros SMILES
CC1=CC(=C(C(=C1O)C)C)O
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Phenols Subclass Benzenediols Intermediate Tree Nodes Not available Direct Parent Hydroquinones Alternative Parents Ortho cresols Meta cresols 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-cresol - M-cresol - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as hydroquinones. These are compounds containing a hydroquinone moiety, which consists of a benzene ring with a hydroxyl groups at positions 1 and 4. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water (2 g/L @ 20°C） Sensibilidad Light & air sensitive Punto de inflamación (°F) 375.8 °F Punto de inflamación (°C) 191℃ Punto de ebullición (°C) 295°C Punto de fusión (°C) 169-174° Peso molecular 152.190 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 152.084 Da Monoisotopic Mass 152.084 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 136.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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