Phenol,4,4'-(1-methylethylidene)bis[2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]-,Phenol,4,4'-(1-methylethylidene)bis[2-(4-morpholinylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

30051 to 30100 of 142658 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol,4,4'-(1-methylethylidene)bis[2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]- (0 suppliers)

113629-59-7

Phenol,4,4'-(1-methylethylidene)bis[2-(4-morpholinylmethyl)- (0 suppliers)

IUPAC Name: 4-[2-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]propan-2-yl]-2-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 3541-25-1
Synonyms: NSC526773, AC1L70JR, Oprea1_184868, Oprea1_316359, SureCN12376849, NSC-526773, BAS 00344536, ST000552, 4-{1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]-isopropyl}-2-(morpholin-4-ylme thyl)phenol, 4-[2-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]propan-2-yl]-2-(morpholin-4-ylmethyl)phenol, 5647-07-4

Molecular Formula:	C₂₅H₃₄N₂O₄	Molecular Weight:	426.548460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIAQCYLABAYJTE-UHFFFAOYSA-N

3541-25-1

Phenol,4,4'-(1-methylethylidene)bis[2-[(cyclohexylimino)methyl]-6-(1,1-dimethylethyl)- (0 suppliers)

849936-42-1

Phenol,4,4'-(1-methylethylidene)bis[2-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]-6-methyl- (0 suppliers)

185129-38-8

PHENOL,4,4'-(1-METHYLETHYLIDENE)BIS[2-CHLORO- (6 suppliers)

IUPAC Name: 2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 79-98-1
Synonyms: 3,3'-Dichlorodian, 3,3'-Dichlorobisphenol A, Enamine_005935, Oprea1_815250, NSC18247, EINECS 201-241-6, MolPort-001-786-372, NSC 18247, HMS1410N17, CID66238, 2,2-Bis(3-chloro-4-hydroxyphenyl)propane, 2,2-Bis(4-hydroxy-3-chlorophenyl)propane, 4,4'-Isopropylidenebis(o-chlorophenol), 4,4'-Isopropylidenebis(2-chlorophenol), 4,4'-Isopropylidenebis[2-chlorophenol], IDI1_008170, 4,4'-Isopropylidene-bis(2-chlorophenol), Phenol, 4,4'-isopropylidenebis(2-chloro-, Phenol, 4,4'-isopropylidenebis[2-chloro-, LS-186026

Molecular Formula:	C₁₅H₁₄Cl₂O₂	Molecular Weight:	297.176460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBQRPFBBTWXIFI-UHFFFAOYSA-N

79-98-1

Phenol,4,4'-(1-methylethylidene)bis[2-nitro- (4 suppliers)

IUPAC Name: 4-[2-(4-hydroxy-3-nitrophenyl)propan-2-yl]-2-nitrophenol | CAS Registry Number: 5329-21-5
Synonyms: 4,4'-propane-2,2-diylbis(2-nitrophenol), MLS002637596, 2,2-BIS(4-HYDROXY-3-NITROPHENYL)PROPANE, 4-[2-(4-hydroxy-3-nitrophenyl)propan-2-yl]-2-nitrophenol, NSC1881, AC1Q1NIJ, AC1Q5AOW, Ambcb5210522, Oprea1_810154, CBDivE_007764, AC1L57V6, CTK4J7464, MolPort-001-824-952, HMS3091P07, NSC-1881, AR-1F8146, AKOS001572504, AG-J-61786, MCULE-5864073734, SMR001547125

Molecular Formula:	C₁₅H₁₄N₂O₆	Molecular Weight:	318.281460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LISYARSNTHASDG-UHFFFAOYSA-N

5329-21-5

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

IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-iodobenzoate | CAS Registry Number: 6052-90-0
Synonyms: AC1MES3C, STOCK2S-65336, MolPort-002-181-910, STK208324, ZINC10034820, AKOS002472160, MCULE-8585024476, [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 2-iodobenzoate, 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl 2-iodobenzoate

Molecular Formula:	C₁₇H₁₃IO₅	Molecular Weight:	424.186590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MZNJCUWTHLMYKY-UHFFFAOYSA-N

6052-90-0

PHENOL,4,4'-(1-PHENYLETHYLIDENE)BIS-,POLYMER WITH(CHLOROMETHYL)OXIRANE (1 supplier)

31939-84-1

Phenol,4,4'-(1E)-1,2-ethenediylbis- (1 supplier)

IUPAC Name: 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol | CAS Registry Number: 15058-36-3
Synonyms: 4,4'-Dihydroxystilbene, p,p'-Dihydroxystilbene, 4,4'-Dioxystilbene, Stilbene-4,4'-diol, 4,4'-dihydroxy stibene, 659-22-3, CHEMBL196731, CHEBI:36012, 4,4'-(E)-ethene-1,2-diyldiphenol, 4,4'-Stilbenediol, AC1NQZY7, SureCN491346, Ambap659-22-3, BIDD:ER0188, Trans-4,4'-Dihydroxystilbene, 4,4'-ethene-1,2-diyldiphenol, CHEBI:34368, NSC4184, 4,4'-(1,2-ethenediyl)bisphenol, Phenol,4'-(1,2-ethenediyl)bis-

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLAIWHIOIFKLEO-OWOJBTEDSA-N

15058-36-3

Phenol,4,4'-(2,2,2-trichloroethylidene)bis-, labeled with carbon-14 (9CI) (1 supplier)

IUPAC Name: 4-[2,2,2-trichloro-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 124042-17-7
Synonyms: Hydroxychlor, HPTE, p,p'-Hydroxy-DDT, 2,2-Bis(4-hydroxyphenyl)-1,1,1-trichloroethane, p,p'-HO-DDT, 1,1,1-Trichloro-2,2-bis(4-hydroxyphenyl)ethane, 2971-36-0, 4,4'-(2,2,2-Trichloroethylidene)diphenol, NSC 7045, 1,1-Bis(4-hydroxyphenyl)-2,2,2-trichloroethane, 1,1-Bis(p-hydroxyphenyl)-2,2,2-trichloroethane, 2,2-Bis(p-hydroxyphenyl)-1,1,1-trichloroethane, p,p'-(2,2,2-Trichloroethylidene)diphenol, CHEMBL196585, CHEBI:34025, 1,1,1-Trichloro-2,2-bis(p-hydroxyphenyl)ethane, 4,4'-(2,2,2-trichloroethane-1,1-diyl)diphenol, 4,4'-Dihydroxydiphenyltrichloroethane, 4,4'-Dihydroxydiphenyl-trichloroethane, BRN 2054671

Molecular Formula:	C₁₄H₁₁Cl₃O₂	Molecular Weight:	317.594940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IUGDILGOLSSKNE-UHFFFAOYSA-N

124042-17-7

Phenol,4,4'-(2,2,2-trichloroethylidene)bis-,polymer with (chloromethyl)oxirane (0 suppliers)

26808-87-7

Phenol,4,4'-(2,2-dichloroethylidene)bis- (0 suppliers)

IUPAC Name: 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 13005-40-8
Synonyms: AC1LCWD0, SureCN9855138, 4,4'-(2,2-Dichloroethylidene)diphenol, 4,4'-(2,2-Dichloroethylidene)bisphenol, Phenol, 4,4'-(2,2-dichloroethylidene)di-, 2,2-Bis(p-hydroxyphenyl)-1,1-dichloroethane, Phenol, 4,4'-(2,2-dichloroethylidene)bis-, 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethyl]phenol, 0D1

Molecular Formula:	C₁₄H₁₂Cl₂O₂	Molecular Weight:	283.149880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVQVKDACGUDFMB-UHFFFAOYSA-N

13005-40-8

Phenol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis- (9CI) (0 suppliers)

56319-00-7

PHENOL,4,4'-(2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE-3,9-DIYL)BIS[2,6-BIS(TERT-BUTYL)- (2 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol | CAS Registry Number: 41715-24-6
Synonyms: MolPort-000-762-959, ZINC01845157, PHAR093941, EINECS 255-512-9, CID170566, 4,4'-(2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-di-tert-butylphenol), Phenol, 4,4'-(2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diyl)bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₅H₅₂O₆	Molecular Weight:	568.783780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PWIVQRVFDLNJPF-UHFFFAOYSA-N

41715-24-6

Phenol,4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2-methoxy- (0 suppliers)

79294-62-5

Phenol,4,4'-(2-methyl-2-nitro-1,3-propanediyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61511-41-9

Phenol,4,4'-(2-pyridinylmethylene)bis[2-chloro- (0 suppliers)

IUPAC Name: 2-chloro-4-[(3-chloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-10-7
Synonyms: NSC184769, AC1L6ZVY, NSC-184769, 2-chloro-4-[(3-chloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula:	C₁₈H₁₃Cl₂NO₂	Molecular Weight:	346.207320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSWRTBHGCLTPID-UHFFFAOYSA-N

16985-10-7

Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dibromo- (8CI) (1 supplier)

IUPAC Name: 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-09-4
Synonyms: NSC184771, AC1L6ZW4, NSC-184771, 2,6-dibromo-4-[(3,5-dibromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula:	C₁₈H₁₁Br₄NO₂	Molecular Weight:	592.901440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SEQFKOVPRSKGMQ-UHFFFAOYSA-N

16985-09-4

Phenol,4,4'-(2-pyridylmethylene)bis[2,6-dichloro- (8CI) (0 suppliers)

IUPAC Name: 2,6-dichloro-4-[(3,5-dichloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-08-3
Synonyms: NSC184768, AC1L6ZVV, NSC-184768, 2,6-dichloro-4-[(3,5-dichloro-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula:	C₁₈H₁₁Cl₄NO₂	Molecular Weight:	415.097440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUHPIFKLOCRBPA-UHFFFAOYSA-N

16985-08-3

Phenol,4,4'-(2-pyridylmethylene)bis[2-bromo- (8CI) (0 suppliers)

IUPAC Name: 2-bromo-4-[(3-bromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol | CAS Registry Number: 16985-11-8
Synonyms: NSC184770, AC1L6ZW1, NSC-184770, 2-bromo-4-[(3-bromo-4-hydroxyphenyl)-pyridin-2-ylmethyl]phenol

Molecular Formula:	C₁₈H₁₃Br₂NO₂	Molecular Weight:	435.109320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VKUKYQXYRJLCHG-UHFFFAOYSA-N

16985-11-8

PHENOL,4,4'-(3,3,5-TRIMETHYLCYCLOHEXYLIDENE)BIS- (9 suppliers)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-3,3,5-trimethylcyclohexyl]phenol | CAS Registry Number: 129188-99-4
Synonyms: CID4134035, Phenol, 4,4'-(3,3,5-trimethylcyclohexylidene)bis-, 4-[1-(4-hydroxyphenyl)-3,3,5-trimethyl-cyclohexyl]phenol, 324027-35-2

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMPGNGRIGSEMTC-UHFFFAOYSA-N

129188-99-4

Phenol,4,4'-(3,3-dimethyl-1-butenylidene)bis-, diacetate (9CI) (0 suppliers)

IUPAC Name: [4-[1-(4-acetyloxyphenyl)-3,3-dimethylbut-1-enyl]phenyl] acetate | CAS Registry Number: 29947-98-6
Synonyms: (3,3-dimethylbut-1-ene-1,1-diyl)dibenzene-4,1-diyl diacetate, NSC98628, AC1L6AR3, AC1Q611Y, CTK4G4120, KST-1A3599, AR-1A3804, NSC-98628, AG-K-25463, [4-[1-(4-acetyloxyphenyl)-3,3-dimethylbut-1-enyl]phenyl] acetate, Phenol,4,4'-(3,3-dimethyl-1-butenylidene)di-, diacetate (8CI);1,1-Bis(p-acetoxyphenyl)-3,3-dimethyl-1-butene; NSC 98628

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCLUNYSSRVOIHZ-UHFFFAOYSA-N

29947-98-6

Phenol,4,4'-(3,5-pyridinediyl)bis- (1 supplier)

171980-66-8

Phenol,4,4'-(9,9-dioxido-9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1-methyl-1-phenylethyl)- (0 suppliers)

61044-80-2

Phenol,4,4'-(9,9-dioxido-9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1-methyl-1-phenylethyl)- (0 suppliers)

61044-81-3

Phenol,4,4'-(9-oxido-9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61044-72-2

Phenol,4,4'-(9-oxido-9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1,1-dimethylpropyl)- (0 suppliers)

61044-76-6

Phenol,4,4'-(9-oxido-9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61044-73-3

Phenol,4,4'-(9-oxido-9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1,1-dimethylpropyl)- (0 suppliers)

61044-77-7

Phenol,4,4'-(9-thiabicyclo[3.3.1]nonane-2,6-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61044-82-4

Phenol,4,4'-(9-thiabicyclo[4.2.1]nonane-2,5-diyl)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

61044-83-5

Phenol,4,4'-(9H-fluoren-9-ylidene)bis[2-[(4-hydroxyphenyl)methyl]-6-methyl- (9CI) (0 suppliers)

158529-19-2

Phenol,4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

136325-04-7

Phenol,4,4'-(bicyclo[2.2.1]hept-5-en-2-ylmethylene)bis[2-(1,1-dimethylethyl)-6-methyl- (0 suppliers)

194601-68-8

Phenol,4,4'-(bromoarsylene)bis[2-nitro- (8CI) (0 suppliers)

IUPAC Name: 4-[bromo-(4-hydroxy-3-nitrophenyl)arsanyl]-2-nitrophenol | CAS Registry Number: 7464-66-6
Synonyms: NSC400008, AC1L7YQ2, ANTINEOPLASTIC-400008, NSC-400008, NCI60_003725, 4-[bromo-(4-hydroxy-3-nitrophenyl)arsanyl]-2-nitrophenol

Molecular Formula:	C₁₂H₈AsBrN₂O₆	Molecular Weight:	431.027320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMJNTTGUVBGBLD-UHFFFAOYSA-N

7464-66-6

Phenol,4,4'-(cyclohexylidenemethylene)bis-, dipropanoate (9CI) (0 suppliers)

IUPAC Name: [4-[cyclohexylidene-(4-propanoyloxyphenyl)methyl]phenyl] propanoate | CAS Registry Number: 101952-84-5
Synonyms: 4,4'-(Cyclohexylidenemethylene)diphenol dipropionate (ester), SU-19556, Phenol, 4,4'-(cyclohexylidenemethylene)di-, dipropionate (ester), AC1MI6YE, LS-104285, [4-[cyclohexylidene-(4-propanoyloxyphenyl)methyl]phenyl] propanoate

Molecular Formula:	C₂₅H₂₈O₄	Molecular Weight:	392.487420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TUJBEVRKMZMURA-UHFFFAOYSA-N

101952-84-5

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

10218-59-4

Phenol,4,4'-(methylenediimino)bis-, diacetate (ester) (9CI) (1 supplier)

IUPAC Name: [4-[(4-acetyloxyanilino)methylamino]phenyl] acetate | CAS Registry Number: 7404-19-5
Synonyms: NSC403444, AC1L83CQ, NSC-403444, [4-[(4-acetyloxyanilino)methylamino]phenyl] acetate

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.335820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HEQAIAKLINQORA-UHFFFAOYSA-N

7404-19-5

Phenol,4,4'-(methylenediimino)bis[5-methyl-2-(1-methylethyl)-(9CI) (1 supplier)

IUPAC Name: 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6321-08-0
Synonyms: NSC32675, 4,4'-(methanediyldiimino)bis[5-methyl-2-(propan-2-yl)phenol], AC1L5QO0, AC1Q79TT, CTK5B8104, AR-1F7452, NSC-32675, AG-K-21146, 4-[(4-hydroxy-2-methyl-5-propan-2-ylanilino)methylamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₂₁H₃₀N₂O₂	Molecular Weight:	342.475100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BERXOZRZNHVRPI-UHFFFAOYSA-N

6321-08-0

Phenol,4,4'-(octahydro-4,7-methano-5H-inden-5-ylidene)bis[2-cyclohexyl- (0 suppliers)

666824-40-4

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

IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)-phenylmethyl]-5-methylphenol | CAS Registry Number: 3315-25-1
Synonyms: NSC231569, AC1L7PA2, NSC-231569, 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)-phenylmethyl]-5-methylphenol

Molecular Formula:	C₂₉H₃₆O₂	Molecular Weight:	416.594940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PIMTXXZXQGDRGI-UHFFFAOYSA-N

3315-25-1

Phenol,4,4'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis[2,6-dimethyl- (0 suppliers)

114046-64-9

Phenol,4,4'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis[2-methoxy-,(2R,3R,4S,5R)-rel-(-)- (9CI) (0 suppliers)

IUPAC Name: 4-[(2~{R},3~{S},4~{R},5~{R})-5-(4-hydroxy-3-methoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol | CAS Registry Number: 114422-21-8
Synonyms: Machilin I, 4,4'-[(3alpha,4alpha-Dimethyltetrahydrofuran)-2beta,5alpha-diyl]bis(2-methoxyphenol), Phenol, 4,4'-(tetrahydro-3,4-dimethyl-2,5-furandiyl)bis(2-methoxy-, (2alpha,3alpha,4alpha,5beta)-(-)-

Molecular Formula:	C₂₀H₂₄O₅	Molecular Weight:	344.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GMXMKSFJQLFOSO-BINDOVRGSA-N

114422-21-8

Phenol,4,4'-[(1-methyl-1H-pyrazole-3,5-diyl)di-2,1-ethenediyl]bis[2-methoxy- (0 suppliers)

828911-77-9

Phenol,4,4'-[(1-methylethylidene)bis[(hexahydro-2-methyl-1,3-benzodioxole-5,2-diyl)-2,1-ethanediyl]]bis[2-(1,1-dimethylethyl)-5-methyl- (0 suppliers)

61527-13-7

Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- (1 supplier)

IUPAC Name: 4-[(3R,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol | CAS Registry Number: 5776-72-7
Synonyms: 4,4'-(3r,4r)-hexane-3,4-diyldiphenol, Phenol,4'-(1,2-diethylethylene)di-, (+-)-Hexestrol, (.+-.)-Hexestrol, AC1L5T7W, AC1Q7A4Y, CHEMBL1795406, CTK5A7398, NSC35752, AR-1F7415, NSC-35752, ZINC00056546, AG-J-95971, Phenol,4'-(1,2-diethylethylene)di-, (+-)-, Phenol,4'-(1,2-diethylethylene)di-, (.+-.)-, 4-[(3R,4R)-4-(4-hydroxyphenyl)hexan-3-yl]phenol, Phenol,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+-.)-, Phenol,4'-(1,2-diethyl-1,2-ethanediyl)bis-, (R*,R*)-, (+-)-

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBBGSZCBWVPOOL-ROUUACIJSA-N

5776-72-7

Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[2-methyl-, rel- (2 suppliers)

IUPAC Name: 4-[4-(4-hydroxy-3-methylphenyl)hexan-3-yl]-2-methylphenol | CAS Registry Number: 10465-10-8
Synonyms: promethestrol, Methestrol, Promethoestrol, 130-73-4, Methoestrolum, Methestrolum, Metestrol, Dimethylhexestrol, AC1L2GHX, Metestrol [INN-Spanish], Methestrolum [INN-Latin], SureCN351267, AC1Q7A9H, UNII-199O25Z2BQ, CHEMBL279605, CTK8G4921, AR-1L1810, AK-57450, 4,4'-hexane-3,4-diylbis(2-methylphenol), 4,4'-(Hexane-3,4-diyl)bis(2-methylphenol)

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PYWBJEDBESDHNP-UHFFFAOYSA-N

10465-10-8

Phenol,4,4'-[(1R,3R,4S)-1-methyl-4-(1-methylethyl)-1,3-cyclohexanediyl]bis-, rel-(9CI) (0 suppliers)

121079-02-5

PHENOL,4,4'-[(2,4,6-TRIMETHYL-1,3-PHENYLENE)BIS(METHYLENE)]BIS[2,6-BIS(TERT-BUTYL)- (2 suppliers)

IUPAC Name: 2,6-ditert-butyl-4-[[3-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]phenol | CAS Registry Number: 41642-52-8
Synonyms: CID3084836, 1,3,5-Trimethyl-2,4-bis(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, Phenol, 4,4'-((2,4,6-trimethyl-1,3-phenylene)bis(methylene))bis(2,6-bis(1,1-dimethylethyl)-

Molecular Formula:	C₃₉H₅₆O₂	Molecular Weight:	556.860740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RHIVSELDHMBPHG-UHFFFAOYSA-N

41642-52-8

Phenol,4,4'-[(2,4-dimethoxyphenyl)methylene]bis[2,6-bis(1,1-dimethylethyl)- (0 suppliers)

77637-22-0

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