TETRABROMOPHENOL BLUE

OC1=C(Br)C=C(C=C1Br)C2(OS(=O)(=O)C3=C(Br)C(Br)=C(Br)C(Br)=C23)C4=CC(Br)=C(O)C(Br)=C4

InChIKey=QPMIVFWZGPTDPN-UHFFFAOYSA-N

InChI=1S/C19H6Br8O5S/c20-7-1-5(2-8(21)16(7)28)19(6-3-9(22)17(29)10(23)4-6)11-12(24)13(25)14(26)15(27)18(11)33(30,31)32-19/h1-4,28-29H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:19:18 GMT 2023` Edited by `admin` on `Sat Dec 16 20:19:18 GMT 2023`
Record UNII	S6FO6931N7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

TETRABROMOPHENOL BLUE

Official Name

English

PHENOL, 4,4'-(4,5,6,7-TETRABROMO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2,6-DIBROMO-, S,S-DIOXIDE

Systematic Name

English

NSC-11236

Code

English

4,4'-(4,5,6,7-TETRABROMO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2,6-DIBROMOPHENOL) S,S-DIOXIDE

Common Name

English

TETRABROMPHENOL BLUE

Common Name

English

TETRABROMOPHENOL BLUE [INCI]

Common Name

English

PHENOL, 4,4'-(4,5,6,7-TETRABROMO-1,1-DIOXIDO-3H-2,1-BENZOXATHIOL-3-YLIDENE)BIS(2,6-DIBROMO-

Systematic Name

English

Code System Code Type Description

PUBCHEM

78159