17637-48-8

Basic information

• Product Name: 2,3-dimethylenebutane-1,4-diyl diacetate
• Synonyms: 2,3-dimethylenebutane-1,4-diyl diacetate
• CAS NO: 17637-48-8
• Molecular Weight: 198.219
• Mol File: 17637-48-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2,3-dimethylenebutane-1,4-diyl diacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-dimethylenebutane-1,4-diyl diacetate(17637-48-8)
• EPA Substance Registry System: 2,3-dimethylenebutane-1,4-diyl diacetate(17637-48-8)

Safety Data

• Hazardous Substances Data: 17637-48-8(Hazardous Substances Data)

Upstream product

• 1573-17-7 2-butyn-1,4-diol diacetate 
• 872-05-9 1-Decene 
• 92373-16-5 1,4-diacetoxy-2,3-bis-acetoxymethyl-butane 

Downstream Products

• 33013-92-2 2,3-bis-benzoyloxymethyl-buta-1,3-diene 
• 881030-96-2 dimethyl 4,5-bis(acetoxymethyl)phthalate 
• 1280737-25-8 ethyl 3,4-dimethylene-1-(4-nitrobenzoyl)cyclopentanecarboxylate 
• 1280737-23-6 (3,4-dimethylenecyclopentane-1,1-diyl)bis(phenylmethanone) 
• 100780-35-6 4,4-di(phenylsulphonyl)-1,2-bis(methylene)cyclopentane 

Relevant articles and documents

Improved yne-ene-cross metathesis utilizing a dihydroimidazole carbene ruthenium complex

Improved yne-ene cross metathesis with a 4,5-dihydroimidazolin-2-ylidene ruthenium benzylidene complex is described. The N-heterocyclic carbene ligands complex 2 shows significantly increased activity in the case of sterically hindered olefins when compared to 1. Even disubstituted triple bonds are transformed into 1,2,3-trisubstituted-1,3-dienes. (C) 2000 Elsevier Science Ltd.