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Phenols

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Organic compound » Aromatic hydrocarbon » Phenols
Expanded list Selected category (without subcategories): Phenols
Subcategories: Catecholamine, Lignans, Phenolic acid.
Total count of records found: 183. Showed records: 20.

61. 10-Gingerol

Molecular formula: C21H34O4 CAS# 23513-15-7
Categories: Ketone , Alcohol , Phenols
PubChem CID: 168115 | ChemSpider ID: 147055 | CB6399377 | CHEBI:81134 | CHEMBL549472 | MolPort-006-666-424 | UNII-ND6ZLI4J0V
Names
English:
(10)-Gingerol
;
(5S)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone(IUPAC)
;
(5s)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one(IUPAC)
;
10-Gingerol
;
3-Tetradecanone, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (5S)-(CAS)
;
[10]-gingerol
;
|`//<|`OCH3>`\<`/HO>`||/\\/\/`|O|\/<`|wOH>\/\/\/\/\CH3
/O\/\||`/`\\<`/HO>`|/\0/\/`|O|\/<`|wOH>\|`/|`/`\`/`\`/

62. (6)-shogaol

Molecular formula: C17H24O3 CAS# 555-66-8
Categories: Ketone , Phenols
PubChem CID: 5281794 | ChemSpider ID: 4445106 | CB4748322 | CHEBI:10138 | CHEMBL25948 | MolPort-001-741-445
Names
English:
(4E)-1-(4-Hydroxy-3-methoxyphenyl)-4-decen-3-one(IUPAC)
;
(4E)-1-(4-Hydroxy-3-methoxyphenyl)dec-4-en-3-one
;
(6)-shogaol [Wiki]
;
(E)-1-(4-Hydroxy-3-methoxy-phenyl)-dec-4-en-3-one
;
(E)-1-(4-hydroxy-3-methoxyphenyl)dec-4-en-3-one(IUPAC)
;
4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)
;
4-Decen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-(CAS)
;
6-Shogaol
;
Shogaol [Wiki]
;
Trans-6-Shogaol
;
H3C/O\/\||`/`\\<`/HO>`|/\0/\/`|O|\//\/\/\CH3
||`/`\\<`/HO>`|<`\O`/>//\/\/`|O|\||\/\/\

63. 8-Shogaol

Molecular formula: C19H28O3 CAS# 36700-45-5
Categories: Ketone , Phenols
PubChem CID: 6442560 | CB21431874 | ChemSpider ID: 4946630 | CHEMBL25893 | MolPort-001-741-448
Names
English:
(4E)-1-(4-Hydroxy-3-methoxyphenyl)-4-dodecen-3-one(IUPAC)
;
(4E)-1-(4-hydroxy-3-methoxyphenyl)dodec-4-en-3-one
;
(8)-SHOGAOL
;
4-Dodecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-(CAS)
;
8-Shogaol
;
H3C/O\/\||`/`\\<`/HO>`|/\0/\/`|O|\//\/\/\/\CH3

64. (4E)-1-(4-Hydroxy-3-methoxyphenyl)-4-tetradecen-3-one

Molecular formula: C21H32O3 CAS# 36752-54-2
Categories: Ketone , Phenols
PubChem CID: 6442612 | ChemSpider ID: 4946680 | CB72725250 | CHEMBL24226 | MolPort-001-741-449
Names
English:
(10)-SHOGAOL
;
(4E)-1-(4-Hydroxy-3-methoxyphenyl)-4-tetradecen-3-one(IUPAC)
;
(4E)-1-(4-hydroxy-3-methoxyphenyl)tetradec-4-en-3-one
;
10-Shogaol
;
4-Tetradecen-3-one, 1-(4-hydroxy-3-methoxyphenyl)-, (4E)-(CAS)
;
[10]-Shogaol
;
H3C/O\/\||`/`\\<`/HO>`|/\0/\/`|O|\//\/\/\/\/\CH3

65. Arsphenamine dihydrochloride

Molecular formula: C12H14As2Cl2N2O2 CAS# 139-93-5
Categories: Pharmaceutical drug , Phenols
PubChem CID: 8774 | ChemSpider ID: 8444 | CB7933479 | CHEBI:9016
Names
English:
4,4'-(1,2-Diarsenediyl)bis(2-aminophenol) dihydrochloride(IUPAC)
;
4,4'-(1,2-Diarsenediyl)bis[2-aminophenol] Dihydrochloride
;
4,4'-(E)-Diarsene-1,2-diylbis(2-aminophenol) dihydrochloride
;
Arsphenamine [Wiki]
;
Arsphenamine dihydrochloride
;
EINECS:205-386-6
;
Phenol, 4,4'-(1,2-diarsenediyl)bis[2-amino-, hydrochloride (1:2)(CAS)
;
Salvarsan
;
compound 606
;
phenol, 4,4'-[(E)-1,2-diarsenediyl]bis[2-amino-, hydrochloride (1:2)
;
|`//`\<`/HO>`||<`\H3N^+_(A150,L1.6,N0)Cl^->/\\/As$L(1.3)\\$L()As/\\/<\NH3`^+_(A-30,L1.6,N0)Cl^->`||</OH>`\`//|
HCl-0HO-/-\\<`/`=`\/`\H2N>-As=As-/=</NH2>\<`//`-`\\>-OH-0HCl
`/`\\<`/0HCl>`|<`\HO>//<`|NH2>\||\As||As\||\<|NH2>//<\OH>`|</0`HCl>`\\`/

66. Salvarsan (trimer)

Molecular formula: C18H18As3N3O3
Categories: Phenols
ChemSpider ID: 21865822 | CHEBI:50952
Names
English:
4,4',4''-(1,2,3-Triarsiranetriyl)tris(2-aminophenol)(IUPAC)
;
4,4',4''-triarsirane-1,2,3-triyltris(2-aminophenol)(IUPAC)
;
Arsphenamine [Wiki]
;
Phenol, 4,4',4''-(1,2,3-triarsiranetriyl)tris[2-amino-(CAS)
;
Salvarsan (trimer)
;
@:seg(a,o:OH,n:NH2)As<_(A&a)_pp6_q6<_p6&n>_qq6<_p6&o>_q6_qq6_q6>@(150,HO,H2N)_(x1.5)@seg(30)_q3@seg(-90)_q3

67. Salvarsan (pentamer)

Molecular formula: C30H30As5N5O5
Categories: Phenols
CHEBI:50951 | ChemSpider ID: 21865821
Names
English:
4,4',4'',4''',4''''-(1,2,3,4,5-Pentarsolanepentayl)pentakis(2-aminophenol)(IUPAC)
;
4,4',4'',4''',4''''-pentarsolane-1,2,3,4,5-pentaylpentakis(2-aminophenol)
;
Arsphenamine [Wiki]
;
Arsphenamine (pentamer)
;
Phenol, 4,4',4'',4''',4''''-(1,2,3,4,5-pentarsolanepentayl)pentakis[2-amino-(CAS)
;
Salvarsan (pentamer)
;
arsphenamine pentamer
;
@:g(b:_qAs,o:OH,n:NH2)&b<_(a54)_pp6_q6<_p6&n>_qq6<_p6&o>_q6_qq6_q6>@(As_(x1.4)As,,H2N)@g()@g(o:HO)@g(,HO,H2N)@g(_q,HO,H2N)

68. Thymol

Molecular formula: C10H14O CAS# 89-83-8
Categories: Phenols
PubChem CID: 6989 | ChemSpider ID: 21105998 | CB6672399 | CHEBI:27607 | CHEMBL29411 | MolPort-001-791-636
Names
English:
2-Isopropyl-5-methyl-phenol
;
2-isopropyl-5-methylphenol
;
5-methyl-2-(propan-2-yl)phenol
;
5-methyl-2-propan-2-ylphenol(IUPAC)
;
EINECS:201-944-8
;
Phenol, 5-methyl-2-(1-methylethyl)-(CAS)
;
Thymol [Wiki]
;
H3C/<\CH3>`|/`|`\\<`|CH3>`/||\/\OH
\<`/>-//-\\<->`/`=<`/HO>`\
\</>|`/|\\<|>/`||`\`/`\HO

69. Carvacrol

Molecular formula: C10H14O CAS# 499-75-2
Categories: Phenols
PubChem CID: 10364 | ChemSpider ID: 21105867 | CHEBI:3440 | CHEMBL281202 | MolPort-001-791-894 | CB6134604 | NSC 6188
Names
English:
2-Hydroxy-p-cymene
;
2-Methyl-5-(1-methylethyl)phenol
;
2-Methyl-5-(Propan-2-Yl)Phenol
;
2-Methyl-5-isopropylphenol
;
2-methyl-5-propan-2-ylphenol(IUPAC)
;
3-Isopropyl-6-methylphenol
;
5-Isopropyl-2-methylphenol(IUPAC)
;
Carvacrol [Wiki]
;
Caswell No. 511
;
Cymenol
;
Oxycymol
;
Phenol, 2-methyl-5-(1-methylethyl)-(CAS)
;
Phenol, 5-isopropyl-2-methyl-
;
o-Cresol, 5-isopropyl-
;
p-Cymen-2-ol
;
p-Cymene, 2-hydroxy-
;
OH|\|`//`\<`/<`\>|>`||/\/
|\|`//<|<`/>\>`\`||/\/OH
\<`/>-/=</OH>\<->`//`-`\\
`/`\\<`/HO>`|<`\H3C>//\||\<|CH3>/CH3

70. 9,10-Dihydroxyanthracene

Molecular formula: C14H10O2 CAS# 4981-66-2
Categories: Phenols
PubChem CID: 21082 | CHEBI:80378 | ChemSpider ID: 19827
Names
English:
9,10-Anthracenediol(IUPAC)(CAS)
;
9,10-Dihydroxyanthracene [Wiki]
;
Anthracene-9,10-diol(IUPAC)
;
OH|\|\//`|`\\`/|`/`\`|/`/`\`//|\\/\|OH

71. 2-Ethyl-9,10-anthracenediol

Molecular formula: C16H14O2 CAS# 839-73-6
Categories: Phenols
PubChem CID: 617218 | ChemSpider ID: 536416 | CB02345963
Names
English:
2-Ehtylanthrahydroquinone
;
2-Ethyl-9,10-anthracenediol(IUPAC)
;
2-ethylanthracene-9,10-diol(IUPAC)
;
9,10-Anthracenediol, 2-ethyl-(CAS)
;
OH|\|\//`|</\CH3>`\\`/`\`/|`//`\`||/\\|0\/`/|OH
`\`=`/\\-</>\\<`/HO>-\\-//<-\>`\`=<`/>`\</OH>`=

72. Methylthymol Blue

Molecular formula: C37H40N2Na4O13S CAS# 1945-77-3
Categories: Phenols , Organic salt , Complexometric indicator
PubChem CID: 73037 | ChemSpider ID: 65834 | MolPort-006-148-025 | CB8362429 | NSC 74311 | UNII-3T592ZMB9H
Names
English:
EINECS:217-743-3
;
MTB
;
Methylthymol Blue
;
Tetrasodium 2,2',2'',2'''-{(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[(6-hydroxy-5-isopropyl-2-methyl-3,1-phenylene)methylenenitrilo]}tetraacetate(IUPAC)
;
tetrasodium;2-[[5-[3-[3-[[bis(carboxylatomethyl)amino]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(carboxylatomethyl)amino]acetate(IUPAC)
;
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><_(A-110)_qq6<_(a-30)H3C>_p6<_q6_p6N<_q6_q6<_qq6O>_p6O`^-_(a-60,N0)Na^+>_p6_q6<_qq6O>_p6O^-_(a-60,N0)Na^+>_pp6<_q6HO>_p6<_(a-85)<_q7H3C>_(a30)CH3>_pp6_p6>_(A-20)_pp6<_p8H3C>_q6<_p6_p6N<_p6_q6<_qq6O>_p6O`^-_(a-60,N0)Na^+>_q6_q6<_qq6O>_p6O^-_(a60,N0)Na^+>_qq6<_p6OH>_q6<_qq6_q6>_(a70)<_(a-30)CH3>_p6CH3
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q><-\\<`/>-<\`/N<`-`/<\\O>`-O`^-`/0Na^+>\-<//O>\O^-`/0Na^+>//<-OH>`\</<`\>->`=`/>`\`-`\\<`-<`\>`/>/<`\HO>=<\<->`//>/`\N<`-`\<//O>`-O`^-`\0Na^+>/-<\\O>/O^-# -0Na^+

73. Azo violet

Molecular formula: C12H9N3O4 CAS# 74-39-5
Categories: Nitro compound , Phenols , Azo compound , pH indicator , Complexometric indicator
ChemSpider ID: 11341372 | CHEBI:66930 | CHEMBL1604790 | MolPort-002-131-675 | CB0106591
11 ⇌ 13 pH
Names
English:
1,3-Benzenediol, 4-((4-nitrophenyl)azo)-
;
1,3-Benzenediol, 4-[(4-nitrophenyl)azo]-
;
1,3-Benzenediol, 4-[(E)-2-(4-nitrophenyl)diazenyl]-(CAS)
;
2,4-Dihydroxy-4'-nitroazobenzene
;
4-(p-Nitrophenylazo)resorcinol
;
4-[(4-nitrophenyl)diazenyl]benzene-1,3-diol
;
4-[(E)-(4-Nitrophenyl)diazenyl]-1,3-benzenediol(IUPAC)
;
4-[(E)-(4-Nitrophenyl)diazenyl]benzene-1,3-diol
;
Azo violet [Wiki]
;
Magneson I
;
Magnezon I
;
Resorcinol, 4-((p-nitrophenyl)azo)-
;
Resorcinol, 4-[(p-nitrophenyl)azo]-
;
UNII:YND5ZT5BS3
;
azoviolet
;
OH`/|`/`\\`|<`\HO>//\|\N//N\||\//<`|`\\`/>\N^+|O`|/O^-
$slope(60)O`//N^+<_(A180)O`^->\-\\`/<`=`\//>\N_(A0,N2)N\-\\`/<\OH>`=`\<`-HO>//
O\\N^+<`/O`^->-\\-//<`\`=`/>-N//N-\-//<-OH>`\`=`/\`/HO

74. Magneson XC

Molecular formula: C16H10ClN2NaO5S CAS# 3567-22-4
Categories: Dye , Organic salt , Sulfonic acid , sulphonic acid , Phenols , Organochlorides , Azo compound
ChemSpider ID: 28604775 | MolPort-027-721-614
Names
English:
Benzenesulfonic acid, 5-chloro-2-hydroxy-3-[(E)-2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)(CAS)
;
Magneson XC
;
Sodium 5-chloro-2-hydroxy-3-[(E)-(2-hydroxy-1-naphthyl)diazenyl]benzenesulfonate(IUPAC)
;
benzenesulfonic acid, 5-chloro-2-hydroxy-3-[(2-hydroxy-1-naphthalenyl)azo]-, monosodium salt
;
sodium 5-chloro-2-hydroxy-3-[(2-hydroxy-1-naphthyl)diazenyl]benzenesulfonate
;
Na^+_(x1.8,N0)O`^-\S<_qq4O><_pp4O>\||\<|Cl>//`|<`\\<`|OH>`/>/N`||N/`|/\\|\\|`//`\`||</>`\`|`\HO
`//`-<`/Cl>`\\/<`\NaO3`S>=</OH>\-N=N-/-\\`/`-`/\\-//`\`-`\/`\HO

75. Salicylalazine

Molecular formula: C14H12N2O2 CAS# 959-36-4
Categories: Phenols
PubChem CID: 5376968 | CB3416365 | ChemSpider ID: 10297432 | CHEMBL3330831 | MolPort-000-158-480 | NSC 864
Names
English:
2,2'-[(1E,2E)-1,2-Hydrazinediylidenedi(E)methylylidene]diphenol(IUPAC)
;
2,2'-[(1E,2E)-hydrazine-1,2-diylidenedi(E)methylylidene]diphenol
;
Benzaldehyde, 2-hydroxy-, ((2-hydroxyphenyl)methylene)hydrazone
;
Benzaldehyde, 2-hydroxy-, 2-[(1E)-(2-hydroxyphenyl)methylene]hydrazone(CAS)
;
Benzaldehyde, 2-hydroxy-, [(2-hydroxyphenyl)methylene]hydrazone
;
Salicylalazine
;
Salicylaldazine
;
Salicylaldehyde azine
;
OH`\`//`\`||/\\<|>/\\N_(A0)N//\|\//`|`\\`/|`/HO
OH`/`\\`/||\//<`|>\//N\N//\//\||`/`\\<`|>`/HO

76. Aurin

Molecular formula: C19H14O3 CAS# 603-45-2
Categories: Ketone , pH indicator , Phenols
PubChem CID: 5100 | ChemSpider ID: 4921 | CHEBI:34544 | CHEMBL210868 | MolPort-003-666-326 | CB0296269 | NSC 7805 | UNII-85N4AK3JAU
5 ⇌ 6.8 pH
Names
English:
2,5-Cyclohexadien-1-one, 4-(bis(4-hydroxyphenyl)methylene)-
;
2,5-Cyclohexadien-1-one, 4-[bis(4-hydroxyphenyl)methylene]-(CAS)
;
4,4'-Dihydroxyfuchsone
;
4-(Bis(p-hydroxyphenyl)methylene)cyclohexa-2,5-dien-1-one
;
4-(p,p'-Dihydroxybenzhydrylidene)-2,5-cyclohexadien-1-one
;
4-[Bis(4-hydroxyphenyl)methylene]-2,5-cyclohexadien-1-one(IUPAC)
;
4-[bis(4-hydroxyphenyl)methylene]cyclohexa-2,5-dien-1-one
;
4-[bis(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one(IUPAC)
;
Aurin [Wiki]
;
Aurin No. 555
;
Aurine
;
C.I. 43800
;
CI 43800
;
Corallin [Wiki]
;
Corallin yellow
;
EINECS:210-041-8
;
Pararosolic Acid
;
Rosalic Acid
;
p-Rosolic acid
;
p-rosolic acin
;
`//`\`||<`\HO>/\\|\|`/||\|O`|/`||`\`|/\\/`||</OH>`\`//|
O=/=\<`/`=`\>=</=/`\\</OH>`-`//\>\-\\`/<\OH>`=`\//

77. Bromocresol green

Molecular formula: C21H14Br4O5S CAS# 76-60-8
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 6451 | ChemSpider ID: 6209 | CHEMBL145704 | MolPort-001-768-867 | CB9447060 | NSC 7817 | UNII-8YGN0Y942M
3.8 ⇌ 5.4 pH
Names
English:
2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-3-methylphenol(IUPAC)
;
3',3",5',5"-tetrabromo-m-cresolsulfonapthalein
;
3,3',5,5'-Tetrabromo-m-cresolsulfonphthalein
;
3′,3′′,5′,5′′-Tetrabromo-m-cresolsulfonephthalein
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromo-3-methylphenol)(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methylphenol] S,S-Dioxide
;
BBOT
;
Bromcresol Green
;
Bromocresol green [Wiki]
;
EINECS:200-972-8
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-(CAS)
;
a,a-Bis(3,5-dibromo-4-hydroxy-o-tolyl)-a-hydroxytoluenesulfonic Acid g-Sultone
;
m-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, S,S-dioxide (8CI)
;
_(A135,w+)`=`/\\-//<`\>-S<||O><=O>`|O_(d-)#1<_(A-50)_pp6<_p6>_q6<_p6Br>_qq6<_p6OH>_q6<_p6Br>_qq6_q6>_(A-130)_q6<_q6>_pp6<_q6Br>_p6<_q6HO>_pp6<_q6Br>_p6_pp6
_(A-40)/`|`\\<`|Br>`/<`\HO>||<`/Br>\/\:a</\<|>//<\Br>`|</OH>`\\<`|Br>`/||>_(A135)\`/`=`\//-\-S<||O><_(A20,N2)O>_(A-80)O_#a

78. Bromocresol purple

Molecular formula: C21H16Br2O5S CAS# 115-40-2
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 8273 | ChemSpider ID: 7974 | CHEBI:86154 | MolPort-001-639-070 | CB1347717 | UNII-201C22C3EC | NSC 374134
5.2 ⇌ 6.8 pH
Names
English:
2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-6-methylphenol(IUPAC)
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-methylphenol)(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2-bromo-6-methylphenol] S,S-Dioxide
;
5,5'-DIBROMO-O-CRESOLSULFONPHTHALEIN
;
5′,5″-dibromo-o-cresolsulfophthalein
;
BCP
;
Bromcresol Purple
;
Bromocresol purple [Wiki]
;
EINECS:204-087-8
;
HSDB 7729
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-(CAS)
;
Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-6-methyl-, S,S-dioxide
;
[115-40-2]
;
\\/`||`\`//|_pS<_(a-14,N2)O><_(a-94,N2)O>_pO_p<_p>@:b(a,b,c,d)<_(a&a)_qq6_p6<_q6&b>_pp6<_q6&c>_p6<_q6&d>_pp6_p6>@(-94,Br,HO)@b(-14,,OH,Br)
`/`=<`/>`\<`-HO>//<`\Br>-\\-<|\||<\>`/<|OH>`\\<`/Br>`|//>_(A12)_q_p6_pp6_p6_pp6_p6_p6_qS<_(a14,N2)O><_(a94,N2)O>_qO_q

79. Bromophenol blue

Molecular formula: C19H10Br4O5S CAS# 115-39-9
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 8272 | ChemSpider ID: 7973 | CB3492457 | CHEBI:59424 | CHEMBL2103765 | MolPort-001-639-075 | UNII-0R2969YC90 | NSC 7818
3 ⇌ 4.6 pH
Names
English:
2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]phenol(IUPAC)
;
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2,6-dibromophenol)(IUPAC)
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2,6-dibromophenol] S,S-Dioxide
;
Albutest
;
Bromophenol Blue [Wiki]
;
Bromophenol blue [Wiki]
;
Bromphenol Blue
;
EINECS:204-086-2
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-(CAS)
;
Tetrabromphenol Blue
;
a,a-Bis(3,5-dibromo-4-hydroxyphenyl)-a-hydroxy-o-toluenesulfonicAcid g-Sultone
;
`/`\\`|//\||_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q>@:e(a,o)<_(A&a)_pp6_q6<_p6Br>_qq6<_p6&o>_q6<_p6Br>_qq6_q6>@(-30,OH)@e(-120,HO)
||\//`|`\\`/_pS<_(a-94,N2)O><_(a-24,N2)O>_pO_p<_p><-//-</Br>\\<-OH>`/<\Br>`=`\>`|/`||</Br>`\<`|OH>`//<`\Br>|\\

80. Bromothymol blue

Molecular formula: C27H28Br2O5S CAS# 76-59-5
Categories: Organobromides , pH indicator , Phenols
PubChem CID: 6450 | ChemSpider ID: 6208 | CHEBI:86155 | CHEMBL3392578 | MolPort-001-639-074 | CB9671368
-1 ⇌ 0 5.8 ⇌ 6.7 6.7 ⇌ 7.6 pH
Names
English:
4,4'-(1,1-Dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis(2-bromo-6-isopropyl-3-methylphenol)(IUPAC)
;
4,4'-(1,1-dioxido-3H-2,1-benzoxathiole-3,3-diyl)bis[2-bromo-3-methyl-6-(propan-2-yl)phenol]
;
4,4'-(3H-2,1-Benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)phenol] S,S-Dioxide
;
BTB
;
Bromothymol blue [Wiki]
;
Bromthymol Blue
;
EINECS:200-971-2
;
Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-(CAS)
;
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)
;
[76-59-5]
;
a,a-Bis(6-bromo-5-hydroxycarvacryl)-a-hydroxy-o-toluenesulfonic Acid g-Sultone
;
bromothymol sulfone phthalein
;
`//`\`||/\\|_qS<_(a94,N2)O><_(a24,N2)O>_qO_q<_q>@:e(a,o,p,q)<_(A&a)_(a&p60)_(a&q60,N2)<_(a&p60)<_(a&p60)>_(a&q60)>_(a&q60)<_(a&p60)&o>_(a&q60,N2)<_(a&p60)Br>_(a&q60)<_(a&p60)>_(a&q60,N2)>@(-100,HO,,-)@e(0,OH,-)