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经验公式(希尔记法):
C30H58Sn2
化学文摘社编号:
分子量:
656.20
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352103
MDL number:
Form:
liquid
InChI
1S/C6H4.6C4H9.2Sn/c1-2-4-6-5-3-1;6*1-3-4-2;;/h1-2,5-6H;6*1,3-4H2,2H3;;
SMILES string
CCCC[Sn](CCCC)(CCCC)c1ccc(cc1)[Sn](CCCC)(CCCC)CCCC
InChI key
RZCMLHJDBZGVSJ-UHFFFAOYSA-N
form
liquid
refractive index
n20/D 1.522
density
1.147 g/mL at 25 °C
Application
Reactant for:
- Preparation of covalent analogs of DNA base pairs and triplets from 9-benzyl-6-chloropurine via a Stille cross-coupling reaction
- Reaction with glucuronolactone derivatives in preparation of 3-C-iodomethyl, 6-C-iodomethyl and 6-C-iodophenyl derivatives as higher iodinated analogs of D-glucose
signalword
Danger
Hazard Classifications
Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Aquatic Acute 1 - Aquatic Chronic 1 - Eye Irrit. 2 - Repr. 1B - Skin Irrit. 2 - STOT RE 1
存储类别
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
法规信息
监管及禁止进口产品
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