[1,1'-BIPHENYL]-2,2'-DIOL, 3-(1,1-DIMETHYLETHYL)-3'-HEXYL-5,5'-DIMETHYL-,[1,1'-Biphenyl]-2,2'-diol, 4,4',5,5',6,6'-hexamethoxy- Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[1,1'-BIPHENYL]-2,2'-DIOL, 3-(1,1-DIMETHYLETHYL)-3'-HEXYL-5,5'-DIMETHYL- (1 supplier)

IUPAC Name: 2-(3-tert-butyl-2-hydroxy-5-methylphenyl)-6-hexyl-4-methylphenol | CAS Registry Number: 189209-38-9
Synonyms: CTK0A3191, [1,1'-Biphenyl]-2,2'-diol, 3-(1,1-dimethylethyl)-3'-hexyl-5,5'-dimethyl-

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVSAODQLFFRZOR-UHFFFAOYSA-N

189209-38-9

[1,1'-Biphenyl]-2,2'-diol, 4,4',5,5',6,6'-hexamethoxy- (1 supplier)

IUPAC Name: 2-(6-hydroxy-2,3,4-trimethoxyphenyl)-3,4,5-trimethoxyphenol | CAS Registry Number: 141082-07-7
Synonyms: ACMC-20n019, CTK0B7132

Molecular Formula:	C₁₈H₂₂O₈	Molecular Weight:	366.362480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FBCARUOUUSZNTG-UHFFFAOYSA-N

141082-07-7

[1,1'-Biphenyl]-2,2'-diol, 4,4',5,5'-tetramethyl- (2 suppliers)

IUPAC Name: 2-(2-hydroxy-4,5-dimethylphenyl)-4,5-dimethylphenol | CAS Registry Number: 62156-67-6
Synonyms: SureCN6243491, CTK2C6005

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTSQPRJGKXLUJC-UHFFFAOYSA-N

62156-67-6

[1,1'-Biphenyl]-2,2'-diol, 4,4'-bis(1,1-dimethylethyl)-5,5'-diethoxy- (1 supplier)

IUPAC Name: 5-tert-butyl-2-(4-tert-butyl-5-ethoxy-2-hydroxyphenyl)-4-ethoxyphenol | CAS Registry Number: 63810-19-5
Synonyms: CTK1I5869

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWPWNPPAUUMGRV-UHFFFAOYSA-N

63810-19-5

[1,1'-Biphenyl]-2,2'-diol, 4,4'-bis(1,1-dimethylethyl)-5,5'-dimethoxy- (2 suppliers)

IUPAC Name: 5-tert-butyl-2-(4-tert-butyl-2-hydroxy-5-methoxyphenyl)-4-methoxyphenol | CAS Registry Number: 1911-86-0
Synonyms: AGN-PC-00KNRG, CTK0A2207

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNULDMGDOWCGNH-UHFFFAOYSA-N

1911-86-0

[1,1'-Biphenyl]-2,2'-diol, 4,4'-dimethyl- (1 supplier)

IUPAC Name: 2-(2-hydroxy-4-methylphenyl)-5-methylphenol | CAS Registry Number: 52751-74-3
Synonyms: SureCN340066, CTK1E4288

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGFLCEBDHIFNEP-UHFFFAOYSA-N

52751-74-3

[1,1'-Biphenyl]-2,2'-diol, 4,5,5',6'-tetramethyl- (2 suppliers)

IUPAC Name: 2-(2-hydroxy-4,5-dimethylphenyl)-3,4-dimethylphenol | CAS Registry Number: 62156-66-5
Synonyms: CTK2C6006

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TYSAWJQCRHHKBB-UHFFFAOYSA-N

62156-66-5

[1,1'-Biphenyl]-2,2'-diol, 5'-(3-hydroxypropyl)-3-methoxy-5-propyl- (1 supplier)

IUPAC Name: 2-[2-hydroxy-5-(3-hydroxypropyl)phenyl]-6-methoxy-4-propylphenol | CAS Registry Number: 62654-92-6
Synonyms: CTK2B5025

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VPBIKKISRIEGCZ-UHFFFAOYSA-N

62654-92-6

[1,1'-Biphenyl]-2,2'-diol, 5'-[3-(acetyloxy)propyl]-3-methoxy-5-propyl-,diacetate (1 supplier)

62654-95-9

[1,1'-Biphenyl]-2,2'-diol, 5,5',6,6'-tetramethyl- (2 suppliers)

IUPAC Name: 2-(6-hydroxy-2,3-dimethylphenyl)-3,4-dimethylphenol | CAS Registry Number: 62196-59-2
Synonyms: SureCN6227967, CTK2C5190

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNRGNYFCHSMVFS-UHFFFAOYSA-N

62196-59-2

[1,1'-Biphenyl]-2,2'-diol, 5,5'-bis(1,1-dimethylethyl)-3,3'-dimethoxy-,diacetate (1 supplier)

86503-91-5

[1,1'-Biphenyl]-2,2'-diol, 5,5'-bis(1,1-dimethylethyl)-3,3'-dimethyl- (1 supplier)

IUPAC Name: 4-tert-butyl-2-(5-tert-butyl-2-hydroxy-3-methylphenyl)-6-methylphenol | CAS Registry Number: 32569-81-6
Synonyms: CTK1B9128

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFJFLVLVQASLOC-UHFFFAOYSA-N

32569-81-6

[1,1'-BIPHENYL]-2,2'-DIOL, 5,5'-BIS[[(4-NITROPHENYL)METHYLENE]AMINO]- (1 supplier)

IUPAC Name: 2-[2-hydroxy-5-[(4-nitrophenyl)methylideneamino]phenyl]-4-[(4-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 499224-10-1
Synonyms: CTK1D0262, [1,1'-Biphenyl]-2,2'-diol, 5,5'-bis[[(4-nitrophenyl)methylene]amino]-

Molecular Formula:	C₂₆H₁₈N₄O₆	Molecular Weight:	482.444320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GPOJHVIXMGZAMS-UHFFFAOYSA-N

499224-10-1

[1,1'-BIPHENYL]-2,2'-DIOL, 5,5'-DI-1-PROPENYL- (1 supplier)

IUPAC Name: 2-(2-hydroxy-5-prop-1-enylphenyl)-4-prop-1-enylphenol | CAS Registry Number: 831228-22-9
Synonyms: CTK3D4276, [1,1'-Biphenyl]-2,2'-diol, 5,5'-di-1-propenyl-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLRNWUFGTCSJDO-UHFFFAOYSA-N

831228-22-9

[1,1'-Biphenyl]-2,2'-diol, 5,5'-di-2-propenyl-, compd. with1,4-diazabicyclo[2.2.2]octane (2:1) (1 supplier)

873303-42-5

[1,1'-Biphenyl]-2,2'-diol, 5,5'-dichloro-4,4',6,6'-tetramethyl-, (1R)- (1 supplier)

188348-50-7

[1,1'-Biphenyl]-2,2'-diol, 5,5'-diethyl-3,3'-dimethoxy- (1 supplier)

IUPAC Name: 4-ethyl-2-(5-ethyl-2-hydroxy-3-methoxyphenyl)-6-methoxyphenol | CAS Registry Number: 77614-09-6
Synonyms: CTK2G6231

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEDGCOJRGCIQFG-UHFFFAOYSA-N

77614-09-6

[1,1'-Biphenyl]-2,2'-diol, 5-(1-propenyl)-5'-propyl-, (E)- (1 supplier)

95384-64-8

[1,1'-Biphenyl]-2,2'-diol, 5-(2-propenyl)-5'-propyl- (1 supplier)

IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-propylphenol | CAS Registry Number: 95384-65-9
Synonyms: ACMC-20lzrh, SureCN7747447, CTK3F3849

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBBITBYACKGMSW-UHFFFAOYSA-N

95384-65-9

[1,1'-Biphenyl]-2,2'-diol, 5-(3-hydroxypropyl)-3-methoxy-5'-propyl- (1 supplier)

IUPAC Name: 4-(3-hydroxypropyl)-2-(2-hydroxy-5-propylphenyl)-6-methoxyphenol | CAS Registry Number: 62654-91-5
Synonyms: CTK2B5026

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.391460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGYSBTDESQBDBN-UHFFFAOYSA-N

62654-91-5

[1,1'-BIPHENYL]-2,2'-DIOL, 5-(4-PHENOXYPHENOXY)- (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)-4-(4-phenoxyphenoxy)phenol | CAS Registry Number: 212334-00-4
Synonyms: CTK0I9604, [1,1'-Biphenyl]-2,2'-diol, 5-(4-phenoxyphenoxy)-

Molecular Formula:	C₂₄H₁₈O₄	Molecular Weight:	370.397320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFGUNGNZIDPUHC-UHFFFAOYSA-N

212334-00-4

[1,1'-Biphenyl]-2,2'-diol, 5-[3-(acetyloxy)propyl]-3-methoxy-5'-propyl-,diacetate (1 supplier)

62654-96-0

[1,1'-Biphenyl]-2,2'-diol, 6,6'-diiodo- (0 suppliers)

IUPAC Name: 2-(2-hydroxy-6-iodophenyl)-3-iodophenol | CAS Registry Number: 108058-98-6
Synonyms: SCHEMBL14801809, 6,6'-diiodo-2,2'-biphenyldiol

Molecular Formula:	C₁₂H₈I₂O₂	Molecular Weight:	438.003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AOLWHUUHKSMARS-UHFFFAOYSA-N

108058-98-6

[1,1'-Biphenyl]-2,2'-diol, 6,6'-dimethoxy- (1 supplier)

IUPAC Name: 2-(2-hydroxy-6-methoxyphenyl)-3-methoxyphenol | CAS Registry Number: 107777-49-1
Synonyms: ACMC-20mb6d, CTK0G2916

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMRBJLVTXSIPQQ-UHFFFAOYSA-N

107777-49-1

[1,1'-Biphenyl]-2,2'-diol, dilithium salt (1 supplier)

114691-84-8

[1,1'-Biphenyl]-2,2'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)- (7 suppliers)

IUPAC Name: 2,4-ditert-butyl-6-(3,5-ditert-butyl-2-hydroxyphenyl)phenol | CAS Registry Number: 6390-69-8
Synonyms: 3,3',5,5'-tetra-tert-butylbiphenyl-2,2'-diol, 2,2'-Dihydroxy-3,3',5,5'-tetra-tert-butylbiphenyl, 3,3',5,5'-Tetrakis(tert-butyl)-2,2'-biphenol, ARONIS014279, (1,1'-Biphenyl)-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, [1,1'-Biphenyl]-2,2'-diol, 3,3',5,5'-tetrakis(1,1-dimethylethyl)-, AC1Q79HD, STOCK1S-62816, CTK2F3453, MolPort-002-551-055, AC1L3050, AR-1E8424, BBL019014, NSC122714, STK730777, ZINC01712105, AKOS000503509, AG-G-38407, MCULE-6708944771, NSC 122714

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDGDLBOVIAWEAD-UHFFFAOYSA-N

6390-69-8

[1,1'-Biphenyl]-2,2'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-6,6'-dimethyl- (2 suppliers)

6390-68-7

[1,1'-Biphenyl]-2,2'-diol,3,3'-dimethoxy-5,5'-bis[[tetrahydro-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)-3-furanyl]methyl]-(9CI) (1 supplier)

119478-09-0

[1,1'-Biphenyl]-2,2'-diol,4,4',6,6'-tetrachloro-3,3'-bis(1,1-dimethylethyl)-5,5'-dimethoxy- (1 supplier)

65905-71-7

[1,1'-Biphenyl]-2,2'-diol,5,5'-bis(2- aminoethyl)- (2 suppliers)

4542-40-9

[1,1'-Biphenyl]-2,2'-diol,5,5'-bis[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (1 supplier)

IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[5-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-hydroxyphenyl]phenol | CAS Registry Number: 107882-06-4
Synonyms: Pisopowetine

Molecular Formula:	C₃₈H₄₄N₂O₆	Molecular Weight:	624.778 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YWQPFZVCCBNDSE-ROJLCIKYSA-N

107882-06-4

[1,1'-Biphenyl]-2,2'-diol,5,5'-bis[2-(3-hydroxyphenyl)ethyl]- (1 supplier)

160041-35-0

[1,1'-Biphenyl]-2,2'-diol,5,5'-dimethyl- (3 suppliers)

IUPAC Name: 2-(2-hydroxy-5-methylphenyl)-4-methylphenol | CAS Registry Number: 15519-73-0
Synonyms: 2-(2-hydroxy-5-methylphenyl)-4-methylphenol, SureCN278520, AC1L42UM, CTK8H0852, 5,5'-dimethyl[1,1'-biphenyl]-2,2'-diol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JIONXXHMDHBECT-UHFFFAOYSA-N

15519-73-0

[1,1'-Biphenyl]-2,2'-diol,5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl]methyl]-5'-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]- (1 supplier)

107882-08-6

[1,1'-Biphenyl]-2,2'-dipentanoic acid, b,b',d,d'-tetraoxo-, dimethyl ester (1 supplier)

109873-10-1

[1,1'-Biphenyl]-2,2'-dipropanoic acid, 3,3'-dichloro- (1 supplier)

IUPAC Name: 3-[2-[2-(2-carboxyethyl)-3-chlorophenyl]-6-chlorophenyl]propanoic acid | CAS Registry Number: 139553-33-6
Synonyms: ACMC-20myzo, CTK0F2145

Molecular Formula:	C₁₈H₁₆Cl₂O₄	Molecular Weight:	367.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCUVZYLFOBVVHY-UHFFFAOYSA-N

139553-33-6

[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-bis[2-(2-sulfophenyl)ethenyl]- (1 supplier)

IUPAC Name: 5-[2-(2-sulfophenyl)ethenyl]-2-[2-sulfo-4-[2-(2-sulfophenyl)ethenyl]phenyl]benzenesulfonic acid | CAS Registry Number: 139995-18-9
Synonyms: ACMC-20mzdj, CTK0F1669

Molecular Formula:	C₂₈H₂₂O₁₂S₄	Molecular Weight:	678.727080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DBQIOHJQRFRUOW-UHFFFAOYSA-N

139995-18-9

[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-diazido-, disodium salt (1 supplier)

66447-96-9

[1,1'-Biphenyl]-2,2'-disulfonic acid, 4,4'-dithiocyanato- (2 suppliers)

IUPAC Name: 2-(2-sulfo-4-thiocyanatophenyl)-5-thiocyanatobenzenesulfonic acid | CAS Registry Number: 91037-85-3
Synonyms: ACMC-20ltuv, CTK3G5508

Molecular Formula:	C₁₄H₈N₂O₆S₄	Molecular Weight:	428.483120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: PIJCHXHPJJUXCJ-UHFFFAOYSA-N

91037-85-3

[1,1'-Biphenyl]-2,2'-disulfonic acid, disodium salt (1 supplier)

51131-89-6

[1,1'-Biphenyl]-2,2'-disulfonicacid, 4,4'-bis[2-(2-methyl-1H-indol-3-yl)diazenyl]-, sodium salt (1:2) (2 suppliers)

IUPAC Name: disodium;5-[2-(2-methylindol-3-ylidene)hydrazinyl]-2-[4-[2-(2-methylindol-3-ylidene)hydrazinyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 6375-54-8
Synonyms: C.I.22905