CAS Registry Number®
76-59-5
CAS Name
Bromothymol blue
Molecular Formula
C27H28Br2O5S
Molecular Mass
624.38
Compound Properties
-
Melting Point (1)
201 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C27H28Br2O5S/c1-13(2)17-11-20(15(5)23(28)25(17)30)27(19-9-7-8-10-22(19)35(32,33)34-27)21-12-18(14(3)4)26(31)24(29)16(21)6/h7-14,30-31H,1-6H3
InChIKey
InChIKey=NUHCTOLBWMJMLX-UHFFFAOYSA-N
SMILES
CC1=C(C2(C=3C(S(=O)(=O)O2)=CC=CC3)C4=C(C)C(Br)=C(O)C(C(C)C)=C4)C=C(C(C)C)C(O)=C1Br
Canonical SMILES
O=S1(=O)OC(C=2C=CC=CC21)(C3=CC(=C(O)C(Br)=C3C)C(C)C)C4=CC(=C(O)C(Br)=C4C)C(C)C
Other Names for this Substance
- Phenol, 4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-
- Bromothymol blue
- Thymol, 6,6′-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-, S,S-dioxide
- Phenol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide
- 3H-2,1-Benzoxathiole, phenol deriv.
- 4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)phenol]
- 3,3′-Dibromothymolsulfonphthalein
- Dibromothymolsulfophthalein
- Bromthymol blue
- 3,3′-Dibromothymolsulfophthalein
- NSC 7819
- Bromothymolsulfonephthalein
Deleted or Replaced CAS Registry Numbers
519-49-3, 27459-90-1, 392711-47-6, 734522-99-7, 187674-42-6, 1007629-44-8, 1017792-00-5, 1020714-56-0, 1190126-34-1, 1202965-59-0
