Identification

Numero CAS

76-59-5

Nom scientifique (FR)

Bleu de bromothymol

Nom scientifique (EN)

2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol

Autres dénominations scientifiques (Autre langues)

bromothymol blue ; 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)phenol] s,s-dioxide ; a,a-bis(6-bromo-5-hydroxycarvacryl)-a-hydroxy-o-toluenesulfonic acid g-sultone ; 4,4'-(1,1-dioxido-3h-2,1-benzoxathiole-3,3-diyl)bis[2-bromo-3-methyl-6-(propan-2-yl)phenol] ; phenol, 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-, s,s-dioxide ; thymol, 6,6'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-, s,s-dioxide (8ci) ; bromthymol blue ; bromothymol blue solution ; bromothymol blue (0.1% in ca. 50% ethanol) [for titration] ; bromothymol blue (0.04% in water) [for ph determination] ; 4,4'-(1,1-dioxido-3h-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-isopropyl-3-methylphenol) ; phenol, 4,4'-(1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)- ; 3',3-dibromothymolsolfonphthalein ; 3',3''-dibromothymolsulfonphthalein ; bromothymol blue sulfone form ; phenol, 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl))-, s,s-dioxide ; 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(methylethyl)phenyl]benzo[c]1,2-oxathiolene-1,1-dione ; thymol, 6,6'-(3h-2,1-benzoxathiol-3-ylidene)bis[2-bromo-, s,s-dioxide ; dibromothymolsulfonphthalein ; bromothymol blue indicator ph.eur ; phenol, 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis*2-bromo-3-methyl-6-(1-methylethyl)-, s,s-dioxide ; thymol, 6,6'-(3h-2,1-benzoxathiol-3-ylidene)bis*2-bromo-, s,s-dioxide ; 3',3''-dibromothymolsulfonaphthalein ; 3',3-dibromothymolsulfonphthalein ; 3,3-bis(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)-3h-benzo[c][1,2]oxathiole 1,1-dioxide ; bromothymol blue (0.1% in ca. 50% ethanol) (for titration) ; bromothymol sulfone phthalein ; 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)phenol) s,s-dioxide ; 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-2,1lambda(6)-benzoxathiole-1,1(3h)-dione ; 2-bromo-4-[3-(3-bromo-4-hydroxy-5-isopropyl-2-methyl-phenyl)-1,1-dioxo-benzo[c]oxathiol-3-yl]-6-isopropyl-3-methyl-phenol ; 2-bromo-4-[3-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)-1,1-dioxo-3-benzo[c]oxathiolyl]-6-isopropyl-3-methylphenol ; 2-bromo-4-[3-(3-bromo-4-hydroxy-5-isopropyl-2-methyl-phenyl)-1,1-diketo-benzo[c]oxathiol-3-yl]-6-isopropyl-3-methyl-phenol ; 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-yl-phenyl)-1,1-dioxo-benzo[c][1,2]oxathiol-3-yl]-3-methyl-6-propan-2-yl-phenol ; 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l6-benzoxathiol-3-yl]-3-methyl-6-propan-2-ylphenol ; gold(1+) 2-oxo-2-(phenylamino)ethanethiolate ; 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(methylethyl)phenyl]benzo[c]1,2-oxathiole ne-1,1-dione ; 2-bromo-4-[3-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methyl-6-propan-2-ylphenol ; 2-bromo-4-[3-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)-1,1-dioxido-3h-2,1-benzoxathiol-3-yl]-6-isopropyl-3-methylphenol ; 3,3-bis(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)-2,1lambda~6~-benzoxathiole-1,1(3h)-dione ; phenol, 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, s,s-dioxide ; phenol, 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-met- hylethyl)-, s,s-dioxide ; phenol, 4,4'-(3h-2, {1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-,} s,s-dioxide ; phenol, 4,4'-(1,1-dioxido-3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)- ; 4,4'-(3h-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-met- hylethyl)phenol) s,s-dioxide ; thymol, 6,6'-(3h-2, {1-benzoxathiol-3-ylidene)bis[2-bromo-,} s,s-dioxide ; 3,3'-dibromothymolsulfonphthalein ; 3, 3'-dibromothymolsulfonphthalein ; dibromothymolsulfophthalein

Code EC

-

Code SANDRE

-

Numéro CIPAC

-

Formule chimique brute

\(\ce{ C27H28Br2O5S }\)

Code InChlKey

NUHCTOLBWMJMLX-UHFFFAOYSA-N

Code SMILES

CC(C)c1cc(c(C)c(Br)c1O)C1(OS(=O)(=O)c2ccccc12)c1cc(C(C)C)c(O)c(Br)c1C

Valeurs accidentelles

Autres seuils accidentels

Autres seuils accidentels
Nom Durée Valeur Source Etat du statut Commentaire
PAC-1 60 min 30 mg.m-3 EHSS (2018) Final
TLV-TWA (PNOS) x 3, TEEL-1 x 11, TEEL-2 x 6
PAC-2 60 min 330 mg.m-3 EHSS (2018) Final
TLV-TWA (PNOS) x 3, TEEL-1 x 11, TEEL-2 x 6
PAC-3 60 min 2000 mg.m-3 EHSS (2018) Final
TLV-TWA (PNOS) x 3, TEEL-1 x 11, TEEL-2 x 6
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Bibliographie