7500-55-2

Basic information

• Product Name: dimethyl cyclohex-3-ene-1,6-dicarboxylate
• Synonyms: dimethyl cyclohex-3-ene-1,6-dicarboxylate;(1R)-4-Cyclohexene-1β,2β-dicarboxylic acid dimethyl ester;1-Cyclohexene-4,5-dicarboxylic acid dimethyl ester;4-Cyclohexene-1,2-dicarboxylic acid dimethyl ester;RP-1【ester】;(1R,2R)-4-Cyclohexene-1,2-dicarboxylic acid dimethyl ester;(1S,2S)-4-Cyclohexene-1,2-dicarboxylic acid dimethyl ester;dimethyl cyclohex-4-ene-1,2-dicarboxylate
• CAS NO: 7500-55-2
• Molecular Formula: C₁₀H₁₄O₄
• Molecular Weight: 198.2158
• Mol File: 7500-55-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 258.5°Cat760mmHg
• Flash Point: 121.8°C
• Appearance: /
• Density: 1.132g/cm³
• CAS DataBase Reference: dimethyl cyclohex-3-ene-1,6-dicarboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: dimethyl cyclohex-3-ene-1,6-dicarboxylate(7500-55-2)
• EPA Substance Registry System: dimethyl cyclohex-3-ene-1,6-dicarboxylate(7500-55-2)

Safety Data

• Hazardous Substances Data: 7500-55-2(Hazardous Substances Data)

Upstream product

• 67-56-1 methanol 
• 935-79-5 cis-1,2,3,6-tetrahydrophthalic anhydride 
• 106-99-0 buta-1,3-diene 
• 23055-10-9 1,4-dimethyl but-2-enedioate 

Downstream Products

• 56124-48-2 monomethyl 1,2,3,6-tetrahydrophthalate 
• 83248-49-1 1,2-Dimethyl-cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester 
• 31139-02-3 (1R,6S)-6-methoxycarbonyl-3-cyclohexene-1-carboxylic acid 
• 4336-20-3 dimethyl 1,2-cyclohexanedicarboxylate 
• 131-11-3 phthalic acid dimethyl ester 
• 2420-87-3 3,3',4,4'-biphenyltetracarboxylic anhydride 
• 22803-05-0 4,4'-biphthalic acid 
• 1352221-13-6 3,4-dimethoxycarbonylcyclohexyl-3′,4′-dimethylbenzene 
• 85-43-8 1,2,3,6-Tetrahydrophthalic anhydride 
• 334641-85-9 4-benzenesulfonyl-cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester 
• 83248-47-9 C₁₀H₁₂O₄^(2-)*2Li⁽¹⁺⁾ 
• 77743-53-4 4-Chloro-5-hydroxy-cyclohexane-1,2-dicarboxylic acid dimethyl ester 
• 79421-95-7 5-Chloro-cyclohex-3-ene-1,2-dicarboxylic acid dimethyl ester 
• 51349-92-9 dimethyl 4,5-epoxycyclohexane-1,2-dicarboxylate 

Relevant articles and documents

Compelling P1 substituent affect on metalloprotease binding profile enables the design of a novel cyclohexyl core scaffold with excellent MMP selectivity and HER-2 sheddase inhibition

A serendipitous discovery that the metalloprotease binding profile of a novel class of 2-carboxamide-3-hydroxamic acid piperidines could be significantly attenuated by the modification of the unexplored P1 substituent enabled the design and synthesis of a