100428-42-0

Basic information

• Product Name: 2(R)-<(tert-butyldiphenylsilyl)oxy>dec-4(Z)-enal
• Synonyms: 2(R)-<(tert-butyldiphenylsilyl)oxy>dec-4(Z)-enal
• CAS NO: 100428-42-0
• Molecular Weight: 408.656
• Mol File: 100428-42-0.mol
• Article Data: 10

Chemical Properties

• Boiling Point: 168 °C(Press: 0.05 Torr)
• Density: 0.99±0.1 g/cm3(Predicted)
• CAS DataBase Reference: 2(R)-<(tert-butyldiphenylsilyl)oxy>dec-4(Z)-enal(CAS DataBase Reference)
• NIST Chemistry Reference: 2(R)-<(tert-butyldiphenylsilyl)oxy>dec-4(Z)-enal(100428-42-0)
• EPA Substance Registry System: 2(R)-<(tert-butyldiphenylsilyl)oxy>dec-4(Z)-enal(100428-42-0)

Safety Data

• Hazardous Substances Data: 100428-42-0(Hazardous Substances Data)

Upstream product

• 58479-61-1 tert-butylchlorodiphenylsilane 
• 1053634-06-2 (R)-1-[(4R,5R)-5-((R)-1-Hydroxy-non-3-ynyl)-2,2-dimethyl-[1,3]dioxolan-4-yl]-non-3-yn-1-ol 
• 16666-79-8 hexylidenetriphenylphosphoran 
• 95646-05-2 3(S)-<(tert-butyldiphenylsilyl)oxy>-1,2-bis-O-(isopropylidene)-5(Z)-undecene-1,2(R)-diol 
• 93292-41-2 2-deoxy-3-O-(tert-butyldiphenylsilyl)-4,5-O-isopropylidene-D-erythro-pentose diethyl dithioacetal 
• 93292-42-3 2-deoxy-3-O-(tert-butyldiphenylsilyl)-4,5-bis-O-(1-methylethylidene)-D-erythro-pentose 
• 89084-42-4 tert-Butyl-diphenyl-[(Z)-(R)-1-((4S,5S)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-non-3-enyloxy]-silane 
• 89084-48-0 tert-Butyl-diphenyl-[(R)-1-((4S,5S)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-non-3-ynyloxy]-silane 
• 89084-41-3 (R)-3-(tert-Butyl-diphenyl-silanyloxy)-3-((4S,5S)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-propionaldehyde 
• 89084-40-2 (2S,3S,4R)-2,3-isopropylidenedioxy-4-(tert-butyldiphenylsilyloxy)-hept-6-ene 
• 89084-47-9 tert-Butyl-diphenyl-[(R)-1-((4S,5S)-2,2,5-trimethyl-[1,3]dioxolan-4-yl)-but-3-ynyloxy]-silane 
• 18495-27-7 1-bromooct-2-yne 
• 110-53-2 1-Bromopentane 
• 118267-99-5 (4R,5S)-3-((Z)-(R)-2-Hydroxy-dec-4-enoyl)-4-methyl-5-phenyl-oxazolidin-2-one 

Downstream Products

• 82493-59-2 ethyl 5(S)-(benzoyloxy)-12(R)-<(tert-butyldiphenylsilyl)oxy>-6(Z),8(E),10(E),14(Z)-icosatetraenoate 
• 82493-61-6 ethyl 5(S)-(benzoyloxy)-12(R)-<(tert-butyldiphenylsilyl)oxy>-6(E),8(E),10(E),14(Z)-icosatetraenoate 
• 82493-60-5 (5S,12R,6Z,8E,10E,14Z)-ethyl 5-benzoyloxy-12-hydroxyicosatetra-6,8,10,14-enoate 
• 119392-39-1 ethyl 6(S)-(benzoyloxy)-13(R)-<(tert-butyldiphenylsilyl)oxy>-7(Z),9(E),11(E),15(Z)-henicosatetraenoate 
• 119413-60-4 ethyl 6(S)-(benzoyloxy)-13(R)-<(tert-butyldiphenylsilyl)oxy>-7(E),9(E),11(E),15(Z)-henicosatetraenoate 
• 70578-51-7 6-trans-Leukotriene B₄ 
• 128948-12-9 (3R,5Z)-3-(tert-Butyldiphenylsiloxy)-5-undecen-1-yne 
• 101226-21-5 Benzoic acid (2Z,4E,6E,10E)-(1S,8R)-8-(tert-butyl-diphenyl-silanyloxy)-1-(3-methoxycarbonyl-propyl)-hexadeca-2,4,6,10-tetraenyl ester 
• 101226-20-4 methyl 5(S)-(benzoyloxy)-12(R)-(tert-butyldiphenylsiloxy)-6(Z),8(E),10(E),14(Z)-eicosatetraenoate 
• 76745-31-8 methyl 5(S)-(benzoyloxy)-12(R)-hydroxy-6(Z),8(E),10(E),14(Z)-eicosatetraenoate 
• 82498-75-7 ethyl 6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E).4(E),8(Z)-tetradecatrienoate 
• 82493-56-9 <6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E),4(E),8(Z)-tetradecatrien-1-yl>triphenylphosphonium bromide 
• 101398-98-5 1-bromo-6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E),4(E),8(Z)-tetradecatriene 
• 82493-55-8 6(R)-<(tert-butyldiphenylsilyl)oxy>-2(E),4(E),8(Z)-tetradecatrien-1-ol 

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