Dimethyl 3-hydroxyphthalate - ≥98% , CAS No.36669-02-0

CAS: 36669-02-0 Cat. No.: D726572 Molecular Weight: 210.18 EC Number: 815-252-4 PubChem CID: 12223651
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
dimethyl3-hydroxybenzene-1,2-dicarboxylate
Storage
Store at 2-8°C,Argon charged,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
D726572-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
250mg
D726572-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
1g
D726572-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$213.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged,Desiccated Ships Wet ice 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

Synonyms
dimethyl3-hydroxybenzene-1, 2-dicarboxylate
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Canonical SmilesCOC(=O)C1=C(C(=CC=C1)O)C(=O)OC
IUPAC Namedimethyl 3-hydroxybenzene-1,2-dicarboxylate
InChIKeyBQGDDMMXPRJQHZ-UHFFFAOYSA-N
INCHI1S/C10H10O5/c1-14-9(12)6-4-3-5-7(11)8(6)10(13)15-2/h3-5,11H,1-2H3
Isomeric SMILES COC(=O)C1=C(C(=CC=C1)O)C(=O)OC
PubChem CID 12223651
Molecular Weight 210.18

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
ClassBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters
Direct Parentm-Hydroxybenzoic acid esters
Alternative Parents o-Hydroxybenzoic acid esters  Salicylic acid and derivatives  Benzoyl derivatives  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Dicarboxylic acids and derivatives  Vinylogous acids  Methyl esters  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-hydroxybenzoic acid ester - O-hydroxybenzoic acid ester - Salicylic acid or derivatives - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Vinylogous acid - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group.
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:
Chemical and Physical Properties
Molecular Weight210.180 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass210.053 Da
Monoisotopic Mass210.053 Da
Topological Polar Surface Area72.800 Ų
Heavy Atom Count15
Formal Charge0
Complexity250.000
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
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.