3,5-Dihydroxytoluene Anhydrous - ≥97% , CAS No.504-15-4

CAS: 504-15-4 Cat. No.: D112666 Summenformel: C7H8O2 Molekulargewicht: 124.14 Beilstein Registry Number: 6882 EG-Nummer: 207-984-2
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GRADE & PURITY ≥97%
Synonyms
5-Methylresorcinol, anhydrous | AI3-23954 | Oricinol | 534PMB3438 | AKOS000280922 | FT-0620669 | Orcine | SC10142 | BBL027377 | HY-D0168 | 5-Methyl Resorcinol | 5-METHYLRESORCINOL | 5-methyl-resorcinol | AC-10290 | NSC12441 | F0001-1314 | InChI=1/C7H8O2/c
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
D112666-5g
—
2 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
10g
D112666-10g
—
1 Auf Lager
69,33€
25g
D112666-25g
—
1 Auf Lager

32,89€

49,37€
Speichern 16,49 € (33.39%)
100g
D112666-100g
—
1 Auf Lager

104,91€

157,84€
Speichern 52,93 € (33.53%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Orcinol is a useful phenol for proteomics research.
A useful phenol for proteomics research.

orcinol (5-Methylresorcin) is anxiolytic agent without sedative effect.

Specifications

Synonyme
5-Methylresorcinol, anhydrous | AI3-23954 | Oricinol | 534PMB3438 | AKOS000280922 | FT-0620669 | Orcine | SC10142 | BBL027377 | HY-D0168 | 5-Methyl Resorcinol | 5-METHYLRESORCINOL | 5-methyl-resorcinol | AC-10290 | NSC12441 | F0001-1314 | InChI=1/C7H8O2/c
Spezifikationen & Reinheit
≥97%
Storage
Room temperature,Argon charged
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808696
Kanonisches Lächeln
CC1=CC(=CC(=C1)O)O
IUPAC Name
5-methylbenzene-1,3-diol
InChIKey
OIPPWFOQEKKFEE-UHFFFAOYSA-N
INCHI
1S/C7H8O2/c1-5-2-6(8)4-7(9)3-5/h2-4,8-9H,1H3
Isomere SMILES
CC1=CC(=CC(=C1)O)O
WGK Deutschland
3
RTECS
VH2100000
UN-Nummer
2811
Molekulargewicht
124.14
Beilstein
6882
Reaxy-Rn
1071903
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1071903&ln=

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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlassePhenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentResorcinols
Alternative Parents Meta cresols  Toluenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Resorcinol - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as resorcinols. These are compounds containing a resorcinol moiety, which is a benzene ring bearing two hydroxyl groups at positions 1 and 3.
External Descriptors a phenol
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
TYR Tclin Tyrosinase (717 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GAA Tclin Lysosomal alpha-glucosidase (35701 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
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Bacillus subtilis (32866 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mast cell (119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLCG1 1-phosphatidylinositol-4,5-bisphosphate phosphodiesterase gamma-1 (24 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Amaranthus hypochondriacus (68 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
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.

27 results found

Lot NumberCertificate TypeDatumArtikel
G2621271Certificate of AnalysisJul 23, 2026 D112666
G2621270Certificate of AnalysisJul 23, 2026 D112666
G2621269Certificate of AnalysisJul 23, 2026 D112666
B2626169Certificate of AnalysisAug 18, 2025 D112666
I2501478Certificate of AnalysisAug 18, 2025 D112666
I2501477Certificate of AnalysisAug 18, 2025 D112666
I2501476Certificate of AnalysisAug 18, 2025 D112666
D2518330Certificate of AnalysisApr 10, 2025 D112666
D2518331Certificate of AnalysisApr 10, 2025 D112666
D2518329Certificate of AnalysisApr 10, 2025 D112666
D2313824Certificate of AnalysisMar 10, 2025 D112666
L2403265Certificate of AnalysisAug 28, 2024 D112666
J2425163Certificate of AnalysisAug 28, 2024 D112666
I2413506Certificate of AnalysisAug 28, 2024 D112666
I2413505Certificate of AnalysisAug 28, 2024 D112666
I2413504Certificate of AnalysisAug 28, 2024 D112666
I2413503Certificate of AnalysisAug 28, 2024 D112666
I2413502Certificate of AnalysisAug 28, 2024 D112666
I2413501Certificate of AnalysisAug 28, 2024 D112666
I2413455Certificate of AnalysisAug 28, 2024 D112666
I2412501Certificate of AnalysisAug 28, 2024 D112666
H1927157Certificate of AnalysisMar 15, 2023 D112666
C2203211Certificate of AnalysisMar 07, 2022 D112666
C2203190Certificate of AnalysisMar 07, 2022 D112666
C2203162Certificate of AnalysisMar 07, 2022 D112666
C2011164Certificate of AnalysisJan 24, 2022 D112666
A2213014Certificate of AnalysisJan 18, 2022 D112666
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Methanol
EmpfindlichkeitLight,Air,Moisture Sensitive
Flammpunkt (°F)318.2℉
Flammpunkt (°C)159℃
Siedepunkt (°C)290°C
Schmelzpunkt (°C)107°C
Molekulargewicht124.140 g/mol
XLogP31.600
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass124.052 Da
Monoisotopic Mass124.052 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity82.900
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
FAQs und Artikel
Citations of This Product
Lösungsrechner
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