80902-60-9

Basic information

• Product Name: methyl 3-(1,1-dimethylprop-2-ynyloxy)-4-methoxybenzoate
• Synonyms: methyl 3-(1,1-dimethylprop-2-ynyloxy)-4-methoxybenzoate
• CAS NO: 80902-60-9
• Molecular Weight: 248.279
• Mol File: 80902-60-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: methyl 3-(1,1-dimethylprop-2-ynyloxy)-4-methoxybenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 3-(1,1-dimethylprop-2-ynyloxy)-4-methoxybenzoate(80902-60-9)
• EPA Substance Registry System: methyl 3-(1,1-dimethylprop-2-ynyloxy)-4-methoxybenzoate(80902-60-9)

Safety Data

• Hazardous Substances Data: 80902-60-9(Hazardous Substances Data)

Upstream product

• 1111-97-3 3-chloro-3-methylbut-1-yne 
• 6702-50-7 3-hydroxy-4-methoxybenzoate 

Downstream Products

• 80902-61-0 methyl 3-(1,1-dimethylprop-2-enyloxy)-4-methoxybenzoate 
• 80902-75-6 3-(3-chloro-3-methylbutyl)-4,6-dimethoxy-2-hydroxyphenyl 3,4-dihydro-2,2-dimethyl-8-methoxy-2H-1-benzopyran-5-yl ketone 
• 80902-64-3 3-Acetoxy-4-methoxy-2-(3-methyl-but-2-enyl)-benzoic acid 
• 80902-62-1 methyl 2-(3-methylbut-2-enyl)-3-hydroxy-4-methoxybenzoate 
• 80902-63-2 2-(3-methylbut-2-enyl)-3-hydroxy-4-methoxybenzoic acid 

Relevant articles and documents

Synthesis of the Mangostins

Acylation of 5,7-bisbenzyloxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran (10c) with 6,8-dimethoxy-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-5-carboxylic acid (9b) in the presence of trifluoroacetic anhydride gave 5,7-dibenzyloxy-3,4-dihydro-2,2-dimethyl-2H-1

DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE

An oxygen-containing heterocyclic compound represented by following Formula (I): wherein R1 and R2 independently represent hydrogen, lower alkyl, cyano, —(CH2)n—E1—CO—G1 (wherein E1 represents a bond, O, or NH; and G1 represents hydrogen, substituted or unsubstituted lower alkyl, OR6, or NR7R8; and n represents an integer of 0 to 4), or the like; R1 and R2 are combined to represent a saturated carbon ring together with a carbon atom adjacent thereto; or R2, and R11 or R13 described below are combined to form a single bond; R3 represents hydrogen, phenyl, or halogen; R4 represents hydroxy, lower alkoxy, or the like; A represents —C(R9)(R10)— or O; B represents O, NR11, —C(R12)(R13)—, or —C(R14)(R15)—C(R16)(R17)—; D represents (i) —C(R18)(R19)—X— (wherein X represents —C(R21)(R22)—, S, or NR23), (ii) —C(R19a)═Y— [Y represents —C(R24)—Z— (wherein Z represents CONH, CONHCH2, or a bond), or N], or (iii) a bond; and R5 represents aryl, an aromatic heterocyclic group, cycloalkyl, pyridine-N-oxide, cyano, or lower alkoxycarbonyl; or pharmaceutically acceptable salts thereof.