Bis(4-carbomethoxyphenyl) Disulfide - ≥95% , CAS No.35190-68-2

CAS: 35190-68-2 Cat. No.: B401623 Molecular Weight: 334.4
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
35190-68-2|Dimethyl 4,4'-disulfanediyldibenzoate|bis(p-(mewthoxycarbonyl)phenyl)disulfide|methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate|4,4'-DITHIOBISBENZOIC ACID DIMETHYL ESTER|Dimethyl4,4'-disulfanediyldibenzoate|BIS(4-CARBOMETHOXYPHENYL) DISUL
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
B401623-250mg
3

$171.90

$206.90
Save $35.00 (16.92%)
1g
B401623-1g
2

$500.90

$584.90
Save $84.00 (14.36%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
35190-68-2 | Dimethyl 4, 4'-disulfanediyldibenzoate | bis(p-(mewthoxycarbonyl)phenyl)disulfide | methyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate | 4, 4'-DITHIOBISBENZOIC ACID DIMETHYL ESTER | Dimethyl4, 4'-disulfanediyldibenzoate | BIS(4-CARBOMETHOXYPHENYL) DISUL
Specifications & Purity
≥95%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504762576
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504762576
Canonical SmilesCOC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)OC
IUPAC Namemethyl 4-[(4-methoxycarbonylphenyl)disulfanyl]benzoate
InChIKeyVGCZYLQMVYJBNY-UHFFFAOYSA-N
INCHI1S/C16H14O4S2/c1-19-15(17)11-3-7-13(8-4-11)21-22-14-9-5-12(6-10-14)16(18)20-2/h3-10H,1-2H3
Isomeric SMILES COC(=O)C1=CC=C(C=C1)SSC2=CC=C(C=C2)C(=O)OC
Molecular Weight 334.4
Reaxy-Rn 2223814
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2223814&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Sulfanylbenzoic acids and derivatives
Direct ParentP-sulfanylbenzoic acids and derivatives
Alternative Parents Benzoic acid esters  Benzoyl derivatives  Dicarboxylic acids and derivatives  Methyl esters  Organic disulfides  Sulfenyl compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-sulfanylbenzoic acid or derivatives - Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Methyl ester - Organic disulfide - Carboxylic acid ester - Sulfenyl compound - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as p-sulfanylbenzoic acids and derivatives. These are benzoic acids (or derivatives) which bear a sulfanyl group (R-SH) attached to the benzene ring at positions 1 and 4, respectively.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

2 results found

Lot NumberCertificate TypeDateItem
K2218189Certificate of AnalysisAug 25, 2022 B401623
K2218281Certificate of AnalysisAug 25, 2022 B401623
Chemical and Physical Properties
SolubilityChloroform (Sparingly), Ethyl Acetate (Slightly)
Melt Point(°C)116-119°C
Molecular Weight334.400 g/mol
XLogP34.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass334.033 Da
Monoisotopic Mass334.033 Da
Topological Polar Surface Area103.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity336.000
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
Solution Calculators
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