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Phenol,4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,monosodium salt (9CI) (108321-10-4)

Identification
Name:Phenol,4,4'-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,monosodium salt (9CI)
Synonyms:Phenol,4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,S,S-dioxide, monosodium salt;Tetrabromophenol Blue monosodium salt;
CAS:108321-10-4
Molecular Formula: C19H5Br8NaO5S
Molecular Weight: 1007.53
InChI: InChI=1/C19H6Br8O5S.Na/c20-7-1-5(2-8(21)17(7)28)11(6-3-9(22)18(29)10(23)4-6)12-13(24)14(25)15(26)16(27)19(12)33(30,31)32;/h1-4,28H,(H,30,31,32);/q;+1/p-1
Molecular Structure: (C19H5Br8NaO5S) Phenol,4,4'-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-,S,S-dioxide, monosodi...
Properties
Specification:

The Tetrabromophenol Blue sodium salt, with CAS registry number 108321-10-4, has the systematic name of sodium 2,3,4,5-tetrabromo-6-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate. And its IUPAC name is the same one. And the chemical formula of this chemical is C19H5Br8NaO5S. This chemical should be stored in cool, dry place.

Physical properties of Tetrabromophenol Blue sodium salt: (1)ACD/LogP: 8.33; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 4.76; (4)ACD/LogD (pH 7.4): 4.03; (5)ACD/BCF (pH 5.5): 342.57; (6)ACD/BCF (pH 7.4): 63.38; (7)ACD/KOC (pH 5.5): 220.49; (8)ACD/KOC (pH 7.4): 40.79; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 89.05 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].Br\C3=C\C(=C(/c1cc(Br)c(O)c(Br)c1)c2c(c(Br)c(Br)c(Br)c2Br)S([O-])(=O)=O)\C=C(\Br)C3=O
(2)InChI: InChI=1/C19H6Br8O5S.Na/c20-7-1-5(2-8(21)17(7)28)11(6-3-9(22)18(29)10(23)4-6)12-13(24)14(25)15(26)16(27)19(12)33(30,31)32;/h1-4,28H,(H,30,31,32);/q;+1/p-1
(3)InChIKey: GFMOPDHPAXHAQX-REWHXWOFAP
(4)Std. InChI: InChI=1S/C19H6Br8O5S.Na/c20-7-1-5(2-8(21)17(7)28)11(6-3-9(22)18(29)10(23)4-6)12-13(24)14(25)15(26)16(27)19(12)33(30,31)32;/h1-4,28H,(H,30,31,32);/q;+1/p-1
(5)Std. InChIKey: GFMOPDHPAXHAQX-UHFFFAOYSA-M

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