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CAS RN 4430-25-5

HOBrBrOSOOBrBrBrBrBrOHBr

CAS RN 4430-25-5

IUPAC Namn: 4,5,6,7-tetrabromo-3,3-bis(3,5-dibromo-4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione
Synonymer: tetrabromophenol blue
Molekylvikt (g/mol): 985.54
Molekylär sammansättning: C19H6Br8O5S
InChi Key: QPMIVFWZGPTDPN-UHFFFAOYSA-N
SMILES: OC1=C(Br)C=C(C=C1Br)C1(OS(=O)(=O)C2=C(Br)C(Br)=C(Br)C(Br)=C12)C1=CC(Br)=C(O)C(Br)=C1
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Thermo Scientific Chemicals Tetrabromophenol Blue, ren

CAS: 4430-25-5 Molekylformel: C19H6Br8O5S Molekylvikt (g/mol): 985.53 InChI-nyckel: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide PubChem CID: 78159 IUPAC-namn: 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

Molekylformel C19H6Br8O5S
PubChem CID 78159
IUPAC-namn 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS 4430-25-5
InChI-nyckel QPMIVFWZGPTDPN-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Molekylvikt (g/mol) 985.53
Synonym tetrabromophenol blue,4,5,6,7-tetrabromo-3,3-bis 3,5-dibromo-4-hydroxyphenyl-3h-benzo c 1,2 oxathiole 1,1-dioxide,tetrabromphenol tetrabromsulfonphthalein,unii-s6fo6931n7,ccris 5488,3',3,5',5-tetrabromophenol-4,5,6,7-tetrabromosulfonephthalein,phenol, 4,4'-4,5,6,7-tetrabromo-1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromo,4,4'-4,5,6,7-tetrabromo-3h-2,1-benzoxathiol-3-ylidene bis 2,6-dibromophenol s,s-dioxide
2

Thermo Scientific Chemicals Tetrabromfenolblått

CAS: 4430-25-5 Molekylformel: C19H6Br8O5S Molekylvikt (g/mol): 985.544 MDL-nummer: MFCD00005876 InChI-nyckel: QPMIVFWZGPTDPN-UHFFFAOYSA-N Synonym: 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein PubChem CID: 78159 IUPAC-namn: 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol LEDER: C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br

Molekylformel C19H6Br8O5S
PubChem CID 78159
MDL-nummer MFCD00005876
IUPAC-namn 2,6-dibrom-4-[4,5,6,7-tetrabrom-3-(3,5-dibrom-4-hydroxifenyl)-1,1-dioxo-2,1$l^{6}-bensoxatiol-3-yl]fenol
CAS 4430-25-5
InChI-nyckel QPMIVFWZGPTDPN-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1Br)O)Br)C2(C3=C(C(=C(C(=C3Br)Br)Br)Br)S(=O)(=O)O2)C4=CC(=C(C(=C4)Br)O)Br
Molekylvikt (g/mol) 985.544
Synonym 3,4,5,6,3',5',3'',5''-Octabromophenolsulfonphthalein