4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

Catalog No. :: ACVCLR809
CAS No. :: 4430-25-5
Molecular Formula :: C19H6Br8O5S
Molecular Weight :: 985.55

IUPAC Name:4,5,6,7-tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide structure diagram

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Product Information

Product Name	4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
IUPAC Name	4,5,6,7-tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
MDL No.	MFCD00005876
Molecular Formula	C19H6Br8O5S
Molecular Weight	985.55
SMILES	OC1=C(Br)C=C(C2(C3=CC(Br)=C(O)C(Br)=C3)C4=C(Br)C(Br)=C(Br)C(Br)=C4S(O2)(=O)=O)C=C1Br
InChI Key	QPMIVFWZGPTDPN-UHFFFAOYSA-N
Synonym	TBPB \| NSC11236 \| Phenol, 4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo- \| Q27288730 \| o-Toluenesulfonic acid,4,5,6-tetrabromo-.alpha.,.alpha.-bis(3,5-dibromo-4-hydroxyphenyl)-.alpha.-hydroxy- \| PHENOL, 4,4'-(4,5,6,7-T
CAS No.	4430-25-5
PubChem CID	78159

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H315-H319
Precautionary Statement(s): P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

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4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

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1. ACVCLR809 Molecular Building Block Synthetic Route

2. ACVCLR809 Molecular Building Block Synthetic Route

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4,5,6,7-Tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

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Sodium 2,6-dibromo-4-(4,5,6,7-tetrabromo-3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxido-3H-benzo[c][1,2]oxathiol-3-yl)phenolate

4,5,6,7-Tetrabromo-3,3-bis(4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

4,5,6,7-Tetrabromo-3,3-bis(4-hydroxy-3-iodo-5-nitrophenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide

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