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ChemicalBook--->CAS DataBase List--->1271439-08-7

1271439-08-7

1271439-08-7 Structure

1271439-08-7 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

741.4±70.0 °C(Predicted)
[form ]

powder to crystal
[color ]

White to Orange to Green
Safety DataBack 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
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