Phenol, 4,4'-(1,10-phenanthroline-2,9-diyl)bis-,PHENOL, 4,4'-(1,10-PHENANTHROLINE-3,8-DIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24301 to 24350 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4,4'-(1,10-phenanthroline-2,9-diyl)bis- (5 suppliers)

IUPAC Name: 4-[9-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,10-dihydro-1,10-phenanthrolin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88498-43-5
Synonyms: ACMC-20lal4, SureCN2342050, CTK3B0609

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTKNACIQUKYOOZ-UHFFFAOYSA-N

88498-43-5

PHENOL, 4,4'-(1,10-PHENANTHROLINE-3,8-DIYL)BIS- (1 supplier)

IUPAC Name: 4-[8-(4-hydroxyphenyl)-10H-1,10-phenanthrolin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 209795-77-7
Synonyms: CTK0J8183, Phenol, 4,4'-(1,10-phenanthroline-3,8-diyl)bis-

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALHUFSUHGYRTFL-UHFFFAOYSA-N

209795-77-7

Phenol, 4,4'-(1,14-tetradecanediyl)bis- (1 supplier)

IUPAC Name: 4-[14-(4-hydroxyphenyl)tetradecyl]phenol | CAS Registry Number: 115914-44-8
Synonyms: ACMC-20mlm7, AGN-PC-000QZS, SureCN8398450, CTK0C6169

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDTVBSPVMZIGMV-UHFFFAOYSA-N

115914-44-8

Phenol, 4,4'-(1,2,4,5-tetrazine-3,6-diyl)bis- (1 supplier)

IUPAC Name: 4-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 118795-59-8
Synonyms: 4,4'-(1,2,4,5-tetrazine-3,6-diyl)diphenol, 4-[6-(4-hydroxyphenyl)-1,2,4,5-tetraazin-3-yl]phenol, NSC174877, AC1NTLNF, ACMC-20mo0k, SureCN13860770, MLS000064209, STOCK4S-27859, CTK0F9739, MolPort-000-447-526, HMS1593E07, HMS2387H05, STK242756, ZINC00213254, AKOS002181030, MCULE-9093687317, NSC-174877, SMR000076197, EU-0082989, ST50066393

Molecular Formula:	C₁₄H₁₀N₄O₂	Molecular Weight:	266.254800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SVNRFGYWHSHMIO-UHFFFAOYSA-N

118795-59-8

Phenol, 4,4'-(1,2-diamino-1,2-ethanediyl)bis[3,5-dichloro- (1 supplier)

IUPAC Name: 3,5-dichloro-4-[1,2-diamino-2-(2,6-dichloro-4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 82772-92-7
Synonyms: AC1L3UQN, SureCN5429463, CHEMBL1161515, CTK2I6492, 3,5-dichloro-4-[1,2-diamino-2-(2,6-dichloro-4-hydroxyphenyl)ethyl]phenol

Molecular Formula:	C₁₄H₁₂Cl₄N₂O₂	Molecular Weight:	382.069280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QFAANAZLFLSJEV-UHFFFAOYSA-N

82772-92-7

Phenol, 4,4'-(1,2-diethyl-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)

57660-17-0

Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, [R-(R*,R*)]- (9CI) (0 suppliers)

IUPAC Name: 4-[(3R,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 53625-22-2
Synonyms: Isohexestrol, DL-Hexestrol, 4,4'-(3r,4r)-hexane-3,4-diyldiphenol, (+-)-Hexoestrol, DL-Dea, 5776-72-7, 4-[(3R,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol, NSC 35752, (+-)-4,4'-(1,2-Diethylethylene)diphenol, Phenol, (+-)-4,4'-(1,2-diethylethylene)di-, Phenol, 4,4'-(1,2-diethylethylene)di-, (+-)-, Phenol,4'-(1,2-diethylethylene)di-, (R,R)-Hexestrol, (+-)-Hexestrol, (.+-.)-Hexestrol, AC1L5T7W, AC1Q7A4Y, CHEMBL1795406, Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,R*)-(+-)-, CTK5A7398

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBBGSZCBWVPOOL-ROUUACIJSA-N

53625-22-2

Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis[2,3,5,6-tetraiodo-,bis(dihydrogen phosphate), (E)- (0 suppliers)

63409-36-9

Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis[2-iodo-, (E)- (0 suppliers)

65614-37-1

Phenol, 4,4'-(1,2-diphenyl-1,2-ethenediyl)bis- (10 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)-1,2-diphenylethenyl]phenol | CAS Registry Number: 68578-79-0
Synonyms: SureCN68101, CTK1J1951

Molecular Formula:	C₂₆H₂₀O₂	Molecular Weight:	364.435800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYIGFXHZSKIVOO-UHFFFAOYSA-N

68578-79-0

Phenol, 4,4'-(1,2-ethanediyl)bis[2,6-dimethoxy- (2 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethyl]-2,6-dimethoxyphenol | CAS Registry Number: 537-35-9
Synonyms: CTK1G0279

Molecular Formula:	C₁₈H₂₂O₆	Molecular Weight:	334.363680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQXQRZVYMHCSMN-UHFFFAOYSA-N

537-35-9

Phenol, 4,4'-(1,2-ethanediyl)bis[2-methoxy- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-2-methoxyphenol | CAS Registry Number: 18256-53-6
Synonyms: AGN-PC-002LYU, CTK0E2788

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUUWDUZMHOSPHD-UHFFFAOYSA-N

18256-53-6

Phenol, 4,4'-(1,2-ethanediyl)bis[3-bromo-2,6-dimethyl- (1 supplier)

IUPAC Name: 3-bromo-4-[2-(2-bromo-4-hydroxy-3,5-dimethylphenyl)ethyl]-2,6-dimethylphenol | CAS Registry Number: 106871-44-7
Synonyms: ACMC-20mapf, AGN-PC-00NTXS, CTK0D6687

Molecular Formula:	C₁₈H₂₀Br₂O₂	Molecular Weight:	428.158200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVQLDDURXYYRMR-UHFFFAOYSA-N

106871-44-7

Phenol, 4,4'-(1,2-ethanediyl)bis[3-methyl- (0 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-2-methylphenyl)ethyl]-3-methylphenol | CAS Registry Number: 61290-18-4
Synonyms: SureCN8752791, CTK2E3324

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

InChIKey: CAGBNSAYQGATPW-UHFFFAOYSA-N

61290-18-4

Phenol, 4,4'-(1,2-ethenediyl)bis[2,6-dimethoxy- (2 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-2,6-dimethoxyphenol | CAS Registry Number: 4349-85-3
Synonyms: CTK1C8094

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFBUMMLGULXCIY-UHFFFAOYSA-N

4349-85-3

Phenol, 4,4'-(1,2-ethenediyl)bis[2-methoxy- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 4957-27-1
Synonyms: SureCN671150, Oprea1_075000, CTK1D0772, CTK2G1899, AC1L9980, EU-0009933, Phenol, 4,4'-(1E)-1,2-ethenediylbis[2-methoxy-, 4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxyphenol, 7329-69-3

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.295840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQPXJFAYGYIGRU-UHFFFAOYSA-N

4957-27-1

Phenol, 4,4'-(1,2-ethenediyl)bis[2-methoxy-, diacetate (1 supplier)

IUPAC Name: acetic acid;4-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-2-methoxyphenol | CAS Registry Number: 54208-26-3
Synonyms: CTK1F9343

Molecular Formula:	C₂₀H₂₄O₈	Molecular Weight:	392.399760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VUPAXMXNJMJRQK-UHFFFAOYSA-N

54208-26-3

Phenol, 4,4'-(1,3,4-thiadiazole-2,5-diyl)bis- (1 supplier)

IUPAC Name: 4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 88203-23-0
Synonyms: AC1O1GYF, SureCN6660612, CTK3B6177, 42570P, 4-[5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3,4-thiadiazolidin-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₄H₁₀N₂O₂S	Molecular Weight:	270.306400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DYJQEOYUBKLFNV-UHFFFAOYSA-N

88203-23-0

Phenol, 4,4'-(1,3,5-hexatriene-1,6-diyl)bis-, (E,E,E)- (0 suppliers)

89510-70-3

Phenol, 4,4'-(1,3-butadiene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol | CAS Registry Number: 89148-27-6
Synonyms: ACMC-20libi, CTK3A0659

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OOBJYHILDOBHJF-UHFFFAOYSA-N

89148-27-6

Phenol, 4,4'-(1,3-butadiene-1,4-diyl)bis-, diacetate (1 supplier)

IUPAC Name: acetic acid;4-[4-(4-hydroxyphenyl)buta-1,3-dienyl]phenol | CAS Registry Number: 89148-30-1
Synonyms: ACMC-20libj, CTK3A0658

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.385080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DTURSDWBAZFPAH-UHFFFAOYSA-N

89148-30-1

Phenol, 4,4'-(1,3-butadiene-1,4-diyl)bis[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)

IUPAC Name: 2-tert-butyl-4-[4-(5-tert-butyl-4-hydroxy-2-methylphenyl)buta-1,3-dienyl]-5-methylphenol | CAS Registry Number: 61708-91-6
Synonyms: CTK2D4084

Molecular Formula:	C₂₆H₃₄O₂	Molecular Weight:	378.546960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LYNUXRPNCLUAQC-UHFFFAOYSA-N

61708-91-6

PHENOL, 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS[2,6-BIS(1,1-DIMETHYLETHYL)- (1 supplier)

IUPAC Name: 2,6-ditert-butyl-4-[4-(3,5-ditert-butyl-4-hydroxyphenyl)buta-1,3-diynyl]phenol | CAS Registry Number: 822411-39-2
Synonyms: CTK3E1290, Phenol, 4,4'-(1,3-butadiyne-1,4-diyl)bis[2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₂H₄₂O₂	Molecular Weight:	458.674680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XXNGCWIPNOHMCX-UHFFFAOYSA-N

822411-39-2

Phenol, 4,4'-(1,3-butadiyne-1,4-diyl)bis[2,6-bis(1,1-dimethylethyl)-,diacetate (0 suppliers)

822411-18-7

PHENOL, 4,4'-(1,3-BUTADIYNE-1,4-DIYL)BIS[2,6-DIMETHYL- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3,5-dimethylphenyl)buta-1,3-diynyl]-2,6-dimethylphenol | CAS Registry Number: 822411-44-9
Synonyms: CTK3E1289, Phenol, 4,4'-(1,3-butadiyne-1,4-diyl)bis[2,6-dimethyl-

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KLNGTUGNARHZGP-UHFFFAOYSA-N

822411-44-9

PHENOL, 4,4'-(1,3-DIMETHYL-1,3-CYCLOHEXANEDIYL)BIS[2-METHYL- (1 supplier)

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,3-dimethylcyclohexyl]-2-methylphenol | CAS Registry Number: 190732-55-9
Synonyms: CTK0A2270, Phenol, 4,4'-(1,3-dimethyl-1,3-cyclohexanediyl)bis[2-methyl-

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUBMBGQPPSFCMV-UHFFFAOYSA-N

190732-55-9

Phenol, 4,4'-(1,3-dioxane-4,5-diyl)bis[2-methoxy- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3-methoxyphenyl)-1,3-dioxan-5-yl]-2-methoxyphenol | CAS Registry Number: 95971-69-0
Synonyms: ACMC-20m0gf, CTK3F3118

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXHCXCCPMCROLR-UHFFFAOYSA-N

95971-69-0

Phenol, 4,4'-(1,3-dioxolan-2-ylidene)bis- (3 suppliers)

IUPAC Name: 4-[2-(4-hydroxyphenyl)-1,3-dioxolan-2-yl]phenol | CAS Registry Number: 91998-26-4
Synonyms: ACMC-20lvb9, SureCN235335, AGN-PC-002H4O, CTK3G3209

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLPKXLBFSPBPHU-UHFFFAOYSA-N

91998-26-4

Phenol, 4,4'-(1,3-isobenzofurandiyl)bis- (1 supplier)

IUPAC Name: 4-[3-(4-hydroxyphenyl)-2-benzofuran-1-yl]phenol | CAS Registry Number: 142717-68-8
Synonyms: ACMC-20n1po, SureCN5085585, CTK0F0153

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJCJHNVTYLPTFW-UHFFFAOYSA-N

142717-68-8

PHENOL, 4,4'-(1,3A-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-2,3-DIYL)BIS- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)-1,3a-dihydropyrazolo[1,5-a]pyrimidin-3-yl]phenol | CAS Registry Number: 802919-12-6
Synonyms: CTK3E5796, Phenol, 4,4'-(1,3a-dihydropyrazolo[1,5-a]pyrimidine-2,3-diyl)bis-

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YLIZNACRQRRFNU-UHFFFAOYSA-N

802919-12-6

Phenol, 4,4'-(1,4-butanediyl)bis- (0 suppliers)

IUPAC Name: 4-[4-(4-hydroxyphenyl)butyl]phenol | CAS Registry Number: 76961-97-2
Synonyms: SCHEMBL449737, 4,4'-(Tetramethylene)diphenol, RHSDKKXLNNCMIC-UHFFFAOYSA-N, 1,4-bis(4-hydroxyphenyl)-butane, AKOS028114017

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.318 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHSDKKXLNNCMIC-UHFFFAOYSA-N

76961-97-2

Phenol, 4,4'-(1,4-butanediyl)bis[2-(1,1-dimethylethyl)-5-methyl- (1 supplier)

IUPAC Name: 2-tert-butyl-4-[4-(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenol | CAS Registry Number: 13348-35-1
Synonyms: AGN-PC-00LCNE, CTK0C0351

Molecular Formula:	C₂₆H₃₈O₂	Molecular Weight:	382.578720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGQFNPWGWSSTMN-UHFFFAOYSA-N

13348-35-1

Phenol, 4,4'-(1,4-butanediyldi-1,10-phenanthroline-9,2-diyl)bis- (1 supplier)

IUPAC Name: 4-[9-[4-[9-(4-oxocyclohexa-2,5-dien-1-ylidene)-10H-1,10-phenanthrolin-2-yl]butyl]-1H-1,10-phenanthrolin-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 118798-02-0
Synonyms: ACMC-20mo0n, CTK0C4361

Molecular Formula:	C₄₀H₃₀N₄O₂	Molecular Weight:	598.691800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKMKUTMQRKNKAE-UHFFFAOYSA-N

118798-02-0

Phenol, 4,4'-(1,4-cyclohexanediyl)bis- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxyphenyl)cyclohexyl]phenol | CAS Registry Number: 10466-91-8
Synonyms: CCRIS 4918, Phenol, 4,4'-cyclohexylidenebis-, EINECS 212-677-1, 4,4'-cyclohexane-1,4-diyldiphenol, 1,1'-Bis(4-hydroxyphenyl)cyclohexane, AI3-16834, SureCN1986271, SureCN3809909, SureCN3811445, AC1L2D95, AC1Q7A72, CTK0G6154, AR-1F7814, 4-[4-(4-hydroxyphenyl)cyclohexyl]phenol, LS-188203

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

InChIKey: WZCQOMUGRAWORP-UHFFFAOYSA-N

10466-91-8

Phenol, 4,4'-(1,4-dimethoxy-2,3-dimethyl-1,4-butanediyl)bis[2-methoxy- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3-methoxyphenyl)-1,4-dimethoxy-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 68420-64-4
Synonyms: CTK1J2146

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VFXSWBLHVPAWQO-UHFFFAOYSA-N

68420-64-4

Phenol, 4,4'-(1,4-dimethylpentylidene)bis- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxyphenyl)-5-methylhexan-2-yl]phenol | CAS Registry Number: 90859-45-3
Synonyms: ACMC-20ltkz, SureCN3125813, CTK3G5897

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AILHFXWIRQYDCJ-UHFFFAOYSA-N

90859-45-3

Phenol, 4,4'-(1,4-pentadiene-1,5-diyl)bis[2-methoxy-, diacetate (0 suppliers)

IUPAC Name: acetic acid;4-[5-(4-hydroxy-3-methoxyphenyl)penta-1,4-dienyl]-2-methoxyphenol | CAS Registry Number: 63644-73-5
Synonyms: CTK1I6199

Molecular Formula:	C₂₃H₂₈O₈	Molecular Weight:	432.463620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MVQMGKBNMXQUMK-UHFFFAOYSA-N

63644-73-5

PHENOL, 4,4'-(1,4-PHENYLENEDI-1,2,4-OXADIAZOLE-5,3-DIYL)BIS[3-FLUORO- (1 supplier)

IUPAC Name: 3-fluoro-4-[5-[4-[3-(2-fluoro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2,4-oxadiazol-5-yl]phenyl]-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 920285-63-8
Synonyms: SureCN13926731, CTK3G3117, Phenol, 4,4'-(1,4-phenylenedi-1,2,4-oxadiazole-5,3-diyl)bis[3-fluoro-

Molecular Formula:	C₂₂H₁₂F₂N₄O₄	Molecular Weight:	434.351886 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VMPOEBSGSOETSS-UHFFFAOYSA-N

920285-63-8

Phenol, 4,4'-(1-[1,1'-biphenyl]-4-ylethylidene)bis- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-(4-phenylphenyl)ethyl]phenol | CAS Registry Number: 111203-78-2
Synonyms: ACMC-20me3q, SureCN10758787, AGN-PC-000P4S, CTK0G1881, AKOS003617466

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RXWDMYWEKIFIFE-UHFFFAOYSA-N

111203-78-2

Phenol, 4,4'-(1-[1,1'-biphenyl]-4-ylethylidene)bis[2-methyl- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-(4-phenylphenyl)ethyl]-2-methylphenol | CAS Registry Number: 114626-08-3
Synonyms: ACMC-20mkm8, AGN-PC-000P4T, CTK0C6898

Molecular Formula:	C₂₈H₂₆O₂	Molecular Weight:	394.504840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVEOHRNWDYWPNW-UHFFFAOYSA-N

114626-08-3

PHENOL, 4,4'-(1-DECYLUNDECYLIDENE)BIS- (1 supplier)

IUPAC Name: 4-[11-(4-hydroxyphenyl)henicosan-11-yl]phenol | CAS Registry Number: 400784-72-7
Synonyms: CTK1D0120, Phenol, 4,4'-(1-decylundecylidene)bis-

Molecular Formula:	C₃₃H₅₂O₂	Molecular Weight:	480.764780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCTWQHWKBZELKU-UHFFFAOYSA-N

400784-72-7

Phenol, 4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis-, (E)- (0 suppliers)

81493-97-2

Phenol, 4,4'-(1-ethyl-2-ethylidene-1,2-ethanediyl)bis-, (Z)- (0 suppliers)

85546-05-0

Phenol, 4,4'-(1-ethyl-2-phenyl-1,2-ethenediyl)bis- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-1-phenylbut-1-en-2-yl]phenol | CAS Registry Number: 4120-45-0
Synonyms: SureCN5818558, CTK1C9091

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKDORJOTIYXNSN-UHFFFAOYSA-N

4120-45-0

Phenol, 4,4'-(1-ethylpropylidene)bis- (2 suppliers)

IUPAC Name: 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol | CAS Registry Number: 3600-64-4
Synonyms: 3,3-Bis(4-hydroxyphenyl)pentane, AC1M4SKF, SureCN258649, C15206, Ambcb6828195, CHEMBL1782331, CTK1B6562, ZINC02990591, 4-[3-(4-hydroxyphenyl)pentan-3-yl]phenol, 4,4'-(1-Ethylpropane-1,1,-diyl)diphenol

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKSBPFMNOJWYSB-UHFFFAOYSA-N

3600-64-4

Phenol, 4,4'-(1-ethylpropylidene)bis[2-cyclohexyl- (1 supplier)

IUPAC Name: 2-cyclohexyl-4-[3-(3-cyclohexyl-4-hydroxyphenyl)pentan-3-yl]phenol | CAS Registry Number: 122161-82-4
Synonyms: ACMC-20mpx6, SureCN8462541, CTK0C3261

Molecular Formula:	C₂₉H₄₀O₂	Molecular Weight:	420.626700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GUTBOWNVNQBPBD-UHFFFAOYSA-N

122161-82-4

Phenol, 4,4'-(1-methyl-1,2-ethenediyl)bis-, diacetate (0 suppliers)

IUPAC Name: acetic acid;4-[2-(4-hydroxyphenyl)prop-1-enyl]phenol | CAS Registry Number: 65224-13-7
Synonyms: CTK1I3199

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CYTPDVCUEJOMCI-UHFFFAOYSA-N

65224-13-7

Phenol, 4,4'-(1-methyl-4-piperidinylidene)bis[2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[4-(4-hydroxy-3,5-dimethylphenyl)-1-methylpiperidin-4-yl]-2,6-dimethylphenol | CAS Registry Number: 112896-07-8
Synonyms: ACMC-20mh56, CTK0D0825

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.471160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFTATZKJPZSFJT-UHFFFAOYSA-N

112896-07-8

Phenol, 4,4'-(1-methylethylidene)bis-, carbonate (2:1) (1 supplier)

IUPAC Name: carbonic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 34074-60-7
Synonyms: CTK1B1368

Molecular Formula:	C₃₁H₃₄O₇	Molecular Weight:	518.597460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MHDSQTACKJLLKC-UHFFFAOYSA-N

34074-60-7

Phenol, 4,4'-(1-methylethylidene)bis-, dicarbamate (1 supplier)

IUPAC Name: carbamic acid;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 15498-23-4
Synonyms: CTK0B0869

Molecular Formula:	C₁₇H₂₂N₂O₆	Molecular Weight:	350.366380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: YBMLXNKCBVWBIO-UHFFFAOYSA-N

15498-23-4

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