1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-
CAS: 115-41-3
Ref. IN-DA000FJP
1g | 34.00 € | ||
5g | 61.00 € | ||
25g | 155.00 € | ||
100g | 531.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-
Synonyms:
- pyrocatechol violet
- Pyrocatechol violet
- Catechol violet
- Pyrocatechinsulfonephthalein
- Pyrocatechol sulfonphthalein
- pyrocatechol sulfonephthalein
- Pyrocatechol Violet, pure, indicator grade
- 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxo-2,1
- 3,3-bis(3,4-dihydroxyphenyl)-2,1$l^{6}-benzoxathiole-1,1-dione
- 3,3-bis(3,4-dihydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
- See more synonyms
- Catechol Violet 5g
- Pyrocatecholsulfonephthalein
- Pyrocatecholsulfonphthalein
- 1,2-Benzenediol, 4,4′-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-
- 1,2-Benzenediol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide
- 2-[(E)-(3,4-dihydroxyphenyl)(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid
- 2-[(Z)-(3,4-dihydroxyphenyl)(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonic acid
- 3,3-Bis(3,4-dihydroxyphenyl)-3H-benzo[c][1,2]oxathiole 1,1-dioxide
- 3H-2,1-Benzoxathiole, 1,2-benzenediol deriv.
- 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide
- 4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)dibenzene-1,2-diol
- 4,4′-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[1,2-benzenediol]
- Alpha,Alpha-Bis(3,4-Dihydroxyphenyl)Toluene-2,Alpha-Sultone
- Catechol Violet
- Catecholsulfonphthalein
- Catecholsulphonephthalein
- NSC 8805
- Pyrocatechin sulfonephthalein
- Pyrocatechin violet
- Pyrocatechol sulfonephthalein
- Pyrocatechol sulphonephthalein
- Pyrocatechol, 4,4′-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
386.3753
Formula:
C19H14O7S
Color/Form:
Solid
InChI:
InChI=1S/C19H14O7S/c20-14-7-5-11(9-16(14)22)19(12-6-8-15(21)17(23)10-12)13-3-1-2-4-18(13)27(24,25)26-19/h1-10,20-23H
InChI key:
RRRCKIRSVQAAAS-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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