1,2,3,4,5-pentabromo-6-[2,3,4,5,6-pentabromo(1,2,3,4,5,6-¹³C₆)phenoxy](1,2,3,4,5,6-¹³C₆)benzene | C12Br10O | MFCD00000059, MFCD17019141 | Br[13C]1=[13C](Br)[13C](Br)=[13C](O[13C]2=[13C](Br)[13C](Br)=[13C](Br)[13C](Br)=[13C]2Br)[13C](Br)=[13C]1Br | AA01E4O8, AX38756, CS-0715886, D212852, G89868, Y4187030 | Chemspace

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Home Chemical search Search Results CSSB02515435177

Structure Info

Chemspace ID: CSSB02515435177 (In-Stock Building Blocks)

MFCD: MFCD00000059, MFCD17019141

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

Mol formula: C₁₂Br₁₀O

Mol weight: 971 Da

Catalog Number(s): AA01E4O8, AX38756, CS-0715886, D212852, G89868, Y4187030

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 11.16

Heavy atoms count: 23

Rotatable bond count: 2

Number of rings: 2

Carbon bond saturation, Fsp3: 0

Polar surface area (Å): 9

Hydrogen bond acceptors count: 0

Hydrogen bond donors count: 0

: Zoom the structure; CSSB02515435177

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
ChemScene CN	15 days	China To:	98	1 mg	555	Go to cart Enquire
Description: Decabromodiphenyl Ether-13C12; CAS: 562099-68-7
eNovation CN	20 days	China To:	95	1 mg	868	Go to cart Enquire
Description: DECABROMODIPHENYL ETHER-13C12; CAS: 562099-68-7

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