1,2,3-tribromo-4-[2,4,5-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene; 1,2,4-tribromo-5-[2,3,4-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene | C24H8Br12O2 | BrC1=CC(Br)=C(O[13C]2=[13CH][13CH]=[13C](Br)[13C](Br)=[13C]2Br)C=C1Br.BrC1=CC=C(O[13C]2=[13CH][13C](Br)=[13C](Br)[13CH]=[13C]2Br)C(Br)=C1Br | CSC159259289, H290737 | Chemspace

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Home CSCS00159259289

Structure Info

Chemspace ID: CSCS00159259289 (Synthesis)

IUPAC Name: 1,2,3-tribromo-4-[2,4,5-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene; 1,2,4-tribromo-5-[2,3,4-tribromo(1,2,3,4,5,6-¹³C₆)phenoxy]benzene

Mol formula: C₂₄H₈Br₁₂O₂

Mol weight: 1299 Da

Catalog Number(s): CSC159259289, H290737

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 8.09

Heavy atoms count: 38

Rotatable bond count: 4

Number of rings: 4

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 9

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 0

: Zoom the structure; CSCS00159259289

Items Overall 1 item from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	5 mg	13,109	Go to cart Enquire
Description: 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6 (Mixture)

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