AG25510
446255-56-7 | 2,3,3',4,4',5,5',6-Octabromodiphenyl Ether
Manufacturer: A2B Chem
CAS Number: 446255-56-7
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Catalog Number
AG25510
Chemical Name
2,3,3',4,4',5,5',6-Octabromodiphenyl Ether
Cas Number
446255-56-7
Molecular Formula
C12H2Br8O
Molecular Weight
801.3757
Mdl Number
MFCD09037729
Smiles
Brc1c(Br)cc(cc1Br)Oc1c(Br)c(Br)c(c(c1Br)Br)Br
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|---|---|---|---|---|
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Catalog Number: AG25510
Chemical Name: 2,3,3',4,4',5,5',6-Octabromodiphenyl Ether
Cas Number: 446255-56-7
Molecular Formula: C12H2Br8O
Molecular Weight: 801.3757
Mdl Number: MFCD09037729
Smiles: Brc1c(Br)cc(cc1Br)Oc1c(Br)c(Br)c(c(c1Br)Br)Br
Catalog Number:
AG25510
Chemical Name:
2,3,3',4,4',5,5',6-Octabromodiphenyl Ether
Cas Number:
446255-56-7
Molecular Formula:
C12H2Br8O
Molecular Weight:
801.3757
Mdl Number:
MFCD09037729
Smiles:
Brc1c(Br)cc(cc1Br)Oc1c(Br)c(Br)c(c(c1Br)Br)Br
Catalog Number: AG25511
Chemical Name: ISODRIN
Cas Number: 465-73-6
Molecular Formula: C12H8Cl6
Molecular Weight: 364.9099
Mdl Number: MFCD00135588
Smiles: ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@@H]2C[C@H]1C=C2)(Cl)Cl)Cl
Catalog Number:
AG25511
Chemical Name:
ISODRIN
Cas Number:
465-73-6
Molecular Formula:
C12H8Cl6
Molecular Weight:
364.9099
Mdl Number:
MFCD00135588
Smiles:
ClC1=C(Cl)[C@@]2(C([C@@]1(Cl)[C@H]1[C@@H]2[C@@H]2C[C@H]1C=C2)(Cl)Cl)Cl
Catalog Number: AG25513
Chemical Name: DICAPRIN
Cas Number: 53988-07-1
Molecular Formula: C23H44O5
Molecular Weight: 400.5925
Mdl Number: MFCD00036706
Smiles: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)O
Catalog Number:
AG25513
Chemical Name:
DICAPRIN
Cas Number:
53988-07-1
Molecular Formula:
C23H44O5
Molecular Weight:
400.5925
Mdl Number:
MFCD00036706
Smiles:
CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)O
Catalog Number: AG25514
Chemical Name: Indeno[1,2,3-gh]tetraphene
Cas Number: 5385-75-1
Molecular Formula: C24H14
Molecular Weight: 302.368
Mdl Number: __
Smiles: c1ccc2-c3c4c(-c2c1)c1ccccc1cc4c1c(c3)cccc1
Catalog Number:
AG25514
Chemical Name:
Indeno[1,2,3-gh]tetraphene
Cas Number:
5385-75-1
Molecular Formula:
C24H14
Molecular Weight:
302.368
Mdl Number:
__
Smiles:
c1ccc2-c3c4c(-c2c1)c1ccccc1cc4c1c(c3)cccc1