3,4-Dimethoxythiophenol - ≥98% , CAS No.700-96-9

CAS: 700-96-9 Cat. No.: D101781 Formula: C8H10O2S Peso molecolare: 170.23 Beilstein Registry Number: 6(3)6296 Numero EC: 628-369-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
3,4-Dimethoxybenzenethiol | 4-Mercaptoveratrole
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
D101781-250mg
Su ordinazione · 8–12 settimane

13,80€

20,74€
Salva 6,94 € (33.47%)
1g
D101781-1g
—
2 Disponibile

42,43€

64,13€
Salva 21,69 € (33.83%)
5g
D101781-5g
—
2 Disponibile

93,63€

140,49€
Salva 46,86 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
3,4-Dimethoxybenzenethiol | 4-Mercaptoveratrole
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504757077
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757077
Sorrisi canoniciCOC1=C(C=C(C=C1)S)OC
IUPAC Name3,4-dimethoxybenzenethiol
InChIKeyMTKAJLNGIVXZIS-UHFFFAOYSA-N
INCHI1S/C8H10O2S/c1-9-7-4-3-6(11)5-8(7)10-2/h3-5,11H,1-2H3
Isomeri SMILES COC1=C(C=C(C=C1)S)OC
WGK Germania 3
Peso molecolare 170.23
Beilstein 6(3)6296
Reaxy-Rn 1945136
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1945136&ln=

Documentazione

📋 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
ClasseBenzene and substituted derivatives
SubclassMethoxybenzenes
Intermediate Tree Nodes Not available
Direct ParentDimethoxybenzenes
Alternative Parents Thiophenols  Phenoxy compounds  Anisoles  Alkyl aryl ethers  Thiols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Thiophenol - Phenol ether - Anisole - Alkyl aryl ether - Arylthiol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
G2415085Certificate of AnalysisApr 13, 2026 D101781
G2415086Certificate of AnalysisApr 13, 2026 D101781
G2415088Certificate of AnalysisApr 13, 2026 D101781
B2423211Certificate of AnalysisOct 29, 2025 D101781
A2616016Certificate of AnalysisJun 28, 2024 D101781
G2415087Certificate of AnalysisJun 28, 2024 D101781
E1910116Certificate of AnalysisJun 06, 2023 D101781
Proprietà chimiche e fisiche
SensibilitàAir sensitive.
Indice di rifrazione1.591
Punto di infiammabilità (°F)235°F
Punto di infiammabilità (°C)>113℃
Punto di ebollizione (°C)263℃
Peso molecolare170.230 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass170.04 Da
Monoisotopic Mass170.04 Da
Topological Polar Surface Area19.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity119.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 700-96-9, the molecular formula is C8H10O2S, and the molecular weight is 170.23 g/mol. InChIKey MTKAJLNGIVXZIS-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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