Vitas-M small molecule compound

1,2-bis(2-chloroethoxy)benzene

Catalog ID
STL089729
SMILES ClCCOc1ccccc1OCCCl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H12Cl2O2 MW 235.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12Cl2O2/c11-5-7-13-9-3-1-2-4-10(9)14-8-6-12/h1-4H,5-8H2
InChIKey
KYXVBVSREIBNDA-UHFFFAOYSA-N
Synonyms
53219-99-1
12bis(2chloroethoxy)benzene
2CHLORO1(2(2CHLOROETHOXY)PHENOXY)ETHANE
53219991
C1=CC=C(C(=C1)OCCCl)OCCCl
InChI=1SC10H12Cl2O2c1157139312410(9)148612h14H58H2
MFCD00188435
ZINC000002026699
ZINC02026699
ZINC2026699

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.