1232147-00-0

Basic information

• Product Name: C₂₃H₄₂O₂SSi
• Synonyms: C₂₃H₄₂O₂SSi
• CAS NO: 1232147-00-0
• Molecular Weight: 410.737
• Mol File: 1232147-00-0.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: C₂₃H₄₂O₂SSi(CAS DataBase Reference)
• NIST Chemistry Reference: C₂₃H₄₂O₂SSi(1232147-00-0)
• EPA Substance Registry System: C₂₃H₄₂O₂SSi(1232147-00-0)

Safety Data

• Hazardous Substances Data: 1232147-00-0(Hazardous Substances Data)

Upstream product

• 110-81-6 Diethyl disulfide 
• 162691-51-2 C₂₁H₃₈O₃Si 
• 162691-52-3 C₂₁H₃₈O₃Si 
• 130584-04-2 (4R,6R)-4-(tert-Butyl-dimethyl-silanyloxy)-1-((Z)-5-hydroxy-3-methyl-pent-3-en-1-ynyl)-2,2,6-trimethyl-cyclohexanol 

Downstream Products

• 1159072-26-0 (1S,4R,6R)-(3'Z)-1-(5'-(ethylthio)-3'-methylpent-3'-en-1'-ynyl)-2,2,6-trimethylcyclohexane-1,4-diol 

Relevant articles and documents

Inhibitors of a 9-cis epoxycarotenoid dioxygenase

A compound of formula (I): wherein: R1 is —SR10, —O—C(O)—R11, —NR12R13, where R10 is a C1-8-alkyl group or a phenyl group unsubstituted or substituted by a C1-4-alkyl group, R11 is a thiophenenyl, furanyl or pyrrolyl group, R12 is H or a C1-4-alkyl group and R13 is a C1-8-alkyl group or a phenyl group unsubstituted or substituted by a C1-4-alkyl group;R2 is H or a C1-4-alkyl group;R3 and R4 are independently H or C1-4-alkyl groups;R5 and R6 are independently H, OH or OR14, or taken together are ═O, where R14 is a protecting group;R7 is H or a C1-4-alkyl group; and,R8 is H, R9 is OH and R15 is H, or R15 is H and R8 and R9 taken together are —O—, or R9 is OH and R8 and R15 taken together form a bond; and,R18 and R19 are both H, or R18 and R19 taken together form a bond, or a plant physiologically acceptable salt thereof is useful for inhibiting 9-cis-epoxycarotenoid dioxygenase (NCED) in a plant or seed and is therefore useful for regulating ABA biosynthesis in the plant or seed.