C14H4Br6O2 | Br[13C]1=[13C][13C](Br)=[13C](OCCO[13C]2=[13C](Br)[13C]=[13C](Br)[13C]=[13C]2Br)[13C](Br)=[13C]1 | B585428 | Chemspace

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Home CSCS14948334849

Structure Info

Chemspace ID: CSCS14948334849 (Synthesis)

IUPAC Name

Mol formula: C₁₄H₄Br₆O₂

Mol weight: 696 Da

Catalog Number(s): B585428

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 6.8

Heavy atoms count: 22

Rotatable bond count: 5

Number of rings: 2

Carbon bond saturation, Fsp3: 0.142

Polar surface area (Å): 18

Hydrogen bond acceptors count: 2

Hydrogen bond donors count: 0

: Zoom the structure; CSCS14948334849

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Toronto Research Chemicals	50 days	Canada To:	90	1 mg	165	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	5 mg	765	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	10 mg	1,320	Go to cart Enquire
Description: 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12; Storage Condition: -20°C

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