CAS Registry Number®
76-60-8
CAS Name
Bromocresol green
Molecular Formula
C21H14Br4O5S
Molecular Mass
698.01
Compound Properties
-
Melting Point (1)
218.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C21H14Br4O5S/c1-9-12(7-14(22)19(26)17(9)24)21(13-8-15(23)20(27)18(25)10(13)2)11-5-3-4-6-16(11)31(28,29)30-21/h3-8,26-27H,1-2H3
InChIKey
InChIKey=FRPHFZCDPYBUAU-UHFFFAOYSA-N
SMILES
CC1=C(C2(C=3C(S(=O)(=O)O2)=CC=CC3)C4=C(C)C(Br)=C(O)C(Br)=C4)C=C(Br)C(O)=C1Br
Canonical SMILES
O=S1(=O)OC(C=2C=CC=CC21)(C3=CC(Br)=C(O)C(Br)=C3C)C4=CC(Br)=C(O)C(Br)=C4C
Other Names for this Substance
- Phenol, 4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-
- m-Cresol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, S,S-dioxide
- Bromocresol green
- Phenol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-, S,S-dioxide
- o-Toluenesulfonic acid, α,α-bis(3,5-dibromo-4-hydroxy-o-tolyl)-α-hydroxy-, γ-sultone
- 3H-2,1-Benzoxathiole, phenol deriv.
- 4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methylphenol]
- BCG
- Tetrabromo-m-cresolphthalein sulfone
- 3′,3′′,5′,5′′-Tetrabromo-m-cresolsulfonephthalein
- Bromcresol green
- NSC 7817
- MeSH ID: D001961
Deleted or Replaced CAS Registry Numbers
641-19-0
