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Dimethyl trans-4-Cyclohexene-1,2-dicarboxylate - >98.0%(GC), high purity , CAS No.17673-68-6

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D155824
Grouped product items
SKU Size
Availability
Price Qty
D155824-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90
D155824-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$139.90
D155824-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$415.90

Basic Description

Synonyms dimethyl trans-cyclohex-4-ene-1,2-dioate dimethyl trans-d4-tetrahydrophthalate | P15476 | A812255 | Dimethyl(1R,6R)-cyclohex-3-ene-1,6-dicarboxylate | SCHEMBL8246813 | 4-Cyclohexene-1,2-dicarboxylic acid, 1,2-dimethyl ester, (1R,2R)-rel- | dimethyl rac-(1
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Dicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Dicarboxylic acids and derivatives
Alternative Parents Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate
INCHI InChI=1S/C10H14O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-4,7-8H,5-6H2,1-2H3/t7-,8-/m1/s1
InChIKey DVVAGRMJGUQHLI-HTQZYQBOSA-N
Smiles COC(=O)C1CC=CCC1C(=O)OC
Isomeric SMILES COC(=O)[C@@H]1CC=CC[C@H]1C(=O)OC
Molecular Weight 198.22
Reaxy-Rn 1876401
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1876401&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Refractive Index 1.47
Boil Point(°C) 119°C/8.5mmHg(lit.)
Molecular Weight 198.220 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 198.089 Da
Monoisotopic Mass 198.089 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 231.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
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

Solution Calculators

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