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1271439-08-7

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1271439-08-7 Structure

1271439-08-7 Structure

Identification	Back Directory
[Name] (4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(triMethylstannane)
[CAS] 1271439-08-7
[Synonyms] M7010 4,8-Bis(2-butyl-n-octyloxy (4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene > (4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(triMethylstannane) Stannane, 1,1'-[4,8-bis[(2-butyloctyl)oxy]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethyl- 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene
[Molecular Formula] C40H70O2S2Sn2
[MOL File] 1271439-08-7.mol
[Molecular Weight] 884.53

Chemical Properties	Back Directory
[Boiling point ] 741.4±70.0 °C(Predicted)
[form ] powder to crystal
[color ] White to Orange to Green

Safety Data	Back Directory
[Symbol(GHS) ] GHS06,GHS09
[Signal word ] Danger
[Hazard statements ] H300+H310+H330-H410
[Precautionary statements ] P501-P273-P260-P270-P262-P271-P264-P280-P284-P391-P361+P364-P301+P310+P330-P302+P352+P310-P304+P340+P310-P403+P233-P405
[RIDADR ] UN 3146 6.1/PG I
[HS Code ] 2934.99.4400
[HazardClass ] 6.1
[PackingGroup ] I

Spectrum Detail	Back Directory
[Spectrum Detail] (4,8-Bis((2-butyloctyl)oxy)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(triMethylstannane)(1271439-08-7)¹HNMR

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