Phenol, 4,4'-(1-methylethylidene)bis[2-[3-(trimethoxysilyl)propyl]-,Phenol, 4,4'-(1-methylethylidene)bis[2-bromo-, bis(hydrogen sulfate),disodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : P

24401 to 24450 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4,4'-(1-methylethylidene)bis[2-[3-(trimethoxysilyl)propyl]- (1 supplier)

IUPAC Name: 4-[2-[4-hydroxy-3-(3-trimethoxysilylpropyl)phenyl]propan-2-yl]-2-(3-trimethoxysilylpropyl)phenol | CAS Registry Number: 58567-01-4
Synonyms: SureCN11799879, CTK1E0096

Molecular Formula:	C₂₇H₄₄O₈Si₂	Molecular Weight:	552.804460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ASEBWTYLOJMEPE-UHFFFAOYSA-N

58567-01-4

Phenol, 4,4'-(1-methylethylidene)bis[2-bromo-, bis(hydrogen sulfate),disodium salt (0 suppliers)

822521-04-0

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

IUPAC Name: 2-chloro-4-[2-[3-chloro-4-hydroxy-5-(morpholin-4-ylmethyl)phenyl]propan-2-yl]-6-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 6958-72-1
Synonyms: MLS002693487, NSC64876, AIDS108699, AIDS-108699, CID248206, NSC 64876, SMR001559440, Phenol, 4,4'-(1-methylethylidene)bis(2-chloro-6-(4-morpholinylmethyl)-, Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-6-(4-morpholinylmethyl)-

Molecular Formula:	C₂₅H₃₂Cl₂N₂O₄	Molecular Weight:	495.438580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KRZKRRFOZXOLDQ-UHFFFAOYSA-N

6958-72-1

Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-6-methyl- (2 suppliers)

IUPAC Name: 2-chloro-4-[2-(3-chloro-4-hydroxy-5-methylphenyl)propan-2-yl]-6-methylphenol | CAS Registry Number: 7390-73-0
Synonyms: SureCN297381, CTK2H0800

Molecular Formula:	C₁₇H₁₈Cl₂O₂	Molecular Weight:	325.229620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQWMAOQEDASZEY-UHFFFAOYSA-N

7390-73-0

Phenol, 4,4'-(1-methylethylidene)bis[2-iodo- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxy-3-iodophenyl)propan-2-yl]-2-iodophenol | CAS Registry Number: 67185-80-2
Synonyms: AGN-PC-000TZ2, CTK1J3799, 4-[2-(4-hydroxy-3-iodophenyl)propan-2-yl]-2-iodophenol

Molecular Formula:	C₁₅H₁₄I₂O₂	Molecular Weight:	480.079400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOZDENSTGQZUID-UHFFFAOYSA-N

67185-80-2

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

IUPAC Name: 4-[2-(4-hydroxy-3-methoxyphenyl)propan-2-yl]-2-methoxyphenol | CAS Registry Number: 64170-83-8
Synonyms: SureCN125447, CTK2A7027

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QZXMNADTEUPJOV-UHFFFAOYSA-N

64170-83-8

Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-, bis(hydrogen sulfate),disodium salt (0 suppliers)

822520-98-9

Phenol, 4,4'-(1-methylethylidene)bis[2-methyl-, diacetate (1 supplier)

IUPAC Name: acetic acid;4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol | CAS Registry Number: 67298-07-1
Synonyms: CTK1H8198

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.443420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RONSFKXAAYZMHT-UHFFFAOYSA-N

67298-07-1

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

IUPAC Name: 4-[2-(4-hydroxy-3-methyl-5-nitrophenyl)propan-2-yl]-2-methyl-6-nitrophenol | CAS Registry Number: 62268-99-9
Synonyms: CTK2C3464

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OSYXXCBDPLVCQM-UHFFFAOYSA-N

62268-99-9

Phenol, 4,4'-(1-methylethylidene)bis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 3,5-ditert-butyl-4-[2-(2,6-ditert-butyl-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 65192-07-6
Synonyms: SureCN9652141, CTK1I3280

Molecular Formula:	C₃₁H₄₈O₂	Molecular Weight:	452.711620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INJQRCVPSSLYAI-UHFFFAOYSA-N

65192-07-6

Phenol, 4,4'-(1-methylethylidene)bis[3-(2-propenyl)- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxy-2-prop-2-enylphenyl)propan-2-yl]-3-prop-2-enylphenol | CAS Registry Number: 47262-66-8
Synonyms: SureCN122737, AGN-PC-007QRC, CTK1D1781

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PUQRJGODUZWXMF-UHFFFAOYSA-N

47262-66-8

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

IUPAC Name: 4-[2-(4-hydroxy-2-methylphenyl)propan-2-yl]-3-methylphenol | CAS Registry Number: 1940-37-0
Synonyms: SureCN440099, AGN-PC-0000JQ, CTK0A1045

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

InChIKey: XILNKQWGKMTFFA-UHFFFAOYSA-N

1940-37-0

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

IUPAC Name: 2-bromo-4-[2-(3-bromo-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 67781-49-1
Synonyms: Dibromobisphenol A, 3,3'-Dibromobisphenol A, 29426-78-6, 2-bromo-4-[1-(3-bromo-4-hydroxyphenyl)-1-methylethyl]phenol, 2-bromo-4-[2-(3-bromo-4-hydroxyphenyl)propan-2-yl]phenol, AC1LCVEP, SureCN121262, CHEBI:33219, CTK1J2945, AG-E-95840, KB-228799, 4,4'-(propane-2,2-diyl)bis(2-bromophenol), C13622, 2-BROMO-4-[2-(3-BROMO-4-HYDROXY-PHENYL)PROPAN-2-YL]PHENOL

Molecular Formula:	C₁₅H₁₄Br₂O₂	Molecular Weight:	386.078460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKNCVRMXCLUOJI-UHFFFAOYSA-N

67781-49-1

Phenol, 4,4'-(1-methylethylidene)bis[butyl- (1 supplier)

IUPAC Name: 2-butyl-4-[2-(3-butyl-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 138968-76-0
Synonyms: ACMC-20myct, AGN-PC-01UVIK, SureCN5082027, CTK0B7474

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRYFAKUTFHAPRS-UHFFFAOYSA-N

138968-76-0

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

IUPAC Name: 2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 30027-81-7
Synonyms: 3,3'-Dichlorodian, 3,3'-Dichlorobisphenol A, 2,2-Bis(3-chloro-4-hydroxyphenyl)propane, NSC 18247, 2,2-Bis(4-hydroxy-3-chlorophenyl)propane, EINECS 201-241-6, 4,4'-Isopropylidenebis(o-chlorophenol), 4,4'-Isopropylidenebis(2-chlorophenol), Phenol, 4,4'-(1-methylethylidene)bis(2-chloro-, 79-98-1, 4,4'-Isopropylidenebis[2-chlorophenol], Phenol, 4,4'-(1-methylethylidene)bis[2-chloro-, NSC18247, Trichlorobisphenol A, Enamine_005935, SureCN37041, 2,2'-Dichlorobisphenol A, AC1L24XO, Oprea1_815250, 3,3',5-Trichlorobisphenol A

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

InChIKey: XBQRPFBBTWXIFI-UHFFFAOYSA-N

30027-81-7

Phenol, 4,4'-(1-methyloctylidene)bis[2-chloro- (0 suppliers)

IUPAC Name: 2-chloro-4-[2-(3-chloro-4-hydroxyphenyl)nonan-2-yl]phenol | CAS Registry Number: 61722-35-8
Synonyms: CTK2D3722

Molecular Formula:	C₂₁H₂₆Cl₂O₂	Molecular Weight:	381.335940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAKHUEDHNJAMGC-UHFFFAOYSA-N

61722-35-8

Phenol, 4,4'-(1-methylpropylidene)bis[6-amino-2-methyl- (1 supplier)

IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxy-5-methylphenyl)butan-2-yl]-6-methylphenol | CAS Registry Number: 32657-24-2
Synonyms: CTK1B2240

Molecular Formula:	C₁₈H₂₄N₂O₂	Molecular Weight:	300.395360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WVQILWODGVNRQR-UHFFFAOYSA-N

32657-24-2

PHENOL, 4,4'-(1-NAPHTHALENYLMETHYLENE)BIS[2,6-DIMETHYL- (1 supplier)

IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)-naphthalen-1-ylmethyl]-2,6-dimethylphenol | CAS Registry Number: 207409-14-1
Synonyms: CTK0J8481, Phenol, 4,4'-(1-naphthalenylmethylene)bis[2,6-dimethyl-

Molecular Formula:	C₂₇H₂₆O₂	Molecular Weight:	382.494140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQXUMBVQMJLHCN-UHFFFAOYSA-N

207409-14-1

Phenol, 4,4'-(1-phenyl-1,2-ethenediyl)bis[2,6-dimethyl- (1 supplier)

IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-2-phenylethenyl]-2,6-dimethylphenol | CAS Registry Number: 61064-71-9
Synonyms: CTK2E7804

Molecular Formula:	C₂₄H₂₄O₂	Molecular Weight:	344.446160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XVAPMZPRTRMKTN-UHFFFAOYSA-N

61064-71-9

Phenol, 4,4'-(1-phenylethylidene)bis[2,6-dimethyl- (2 suppliers)

IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-1-phenylethyl]-2,6-dimethylphenol | CAS Registry Number: 138194-61-3
Synonyms: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-1-phenylethyl]-2,6-dimethylphenol, ZINC04159478, AC1MDSPC, ACMC-20mx9t, SureCN2004560, CHEMBL1797951, CTK0F3184, MolPort-000-654-072, AKOS002345821, AG-A-69977, MCULE-9952640877, KB-188559, ST50455147

Molecular Formula:	C₂₄H₂₆O₂	Molecular Weight:	346.462040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUGLKPUHRTVBDI-UHFFFAOYSA-N

138194-61-3

Phenol, 4,4'-(1-phenylethylidene)bis[2-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-4-[1-(3-tert-butyl-4-hydroxyphenyl)-1-phenylethyl]phenol | CAS Registry Number: 85914-48-3
Synonyms: AGN-PC-00KMTR, CTK3C7993

Molecular Formula:	C₂₈H₃₄O₂	Molecular Weight:	402.568360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OCEQSAGTCSHWKF-UHFFFAOYSA-N

85914-48-3

Phenol, 4,4'-(1-phenylethylidene)bis[2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxy-3-propan-2-ylphenyl)-1-phenylethyl]-2-propan-2-ylphenol | CAS Registry Number: 129477-78-7
Synonyms: ACMC-20mt9e, SureCN3008845, CTK0F5975

Molecular Formula:	C₂₆H₃₀O₂	Molecular Weight:	374.515200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTAUVUCAAPWPDG-UHFFFAOYSA-N

129477-78-7

Phenol, 4,4'-(1-phenylethylidene)bis[2-methyl- (2 suppliers)

IUPAC Name: 4-[1-(4-hydroxy-3-methylphenyl)-1-phenylethyl]-2-methylphenol | CAS Registry Number: 4754-63-6
Synonyms: SureCN835556, CTK1D1659

Molecular Formula:	C₂₂H₂₂O₂	Molecular Weight:	318.408880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMNLWVVVDFQANH-UHFFFAOYSA-N

4754-63-6

Phenol, 4,4'-(1-propyl-1,3-propanediyl)bis- (1 supplier)

IUPAC Name: 4-[3-(4-hydroxyphenyl)hexyl]phenol | CAS Registry Number: 5702-89-6
Synonyms: CTK1F3182

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

InChIKey: KBDAGKROQKTLLM-UHFFFAOYSA-N

5702-89-6

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

IUPAC Name: 4-[4-(4-hydroxyphenyl)heptan-4-yl]phenol | CAS Registry Number: 7425-79-8
Synonyms: AGN-PC-00IOBJ, SureCN272801, C15211, CHEMBL2403361, CTK2G1496, 4,4-Bis(4-hydroxyphenyl)heptane

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

InChIKey: MLDIQALUMKMHCC-UHFFFAOYSA-N

7425-79-8

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

IUPAC Name: 4-(4-hydroxy-N-pyren-1-ylanilino)phenol | CAS Registry Number: 167100-14-3
Synonyms: Phenol, 4,4'-(1-pyrenylimino)bis-, AGN-PC-0D3B2G, CTK0A8743

Molecular Formula:	C₂₈H₁₉NO₂	Molecular Weight:	401.455960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNEGLCOBLGYLSY-UHFFFAOYSA-N

167100-14-3

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

IUPAC Name: 4-[14-(4-hydroxyphenyl)heptacosan-14-yl]phenol | CAS Registry Number: 400784-71-6
Synonyms: CTK1D0121, Phenol, 4,4'-(1-tridecyltetradecylidene)bis-

Molecular Formula:	C₃₉H₆₄O₂	Molecular Weight:	564.924260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKEOCACEZWECRR-UHFFFAOYSA-N

400784-71-6

Phenol, 4,4'-(1E)-1,2-ethenediylbis[2-methoxy- (5 suppliers)

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

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

InChIKey: KQPXJFAYGYIGRU-UHFFFAOYSA-N

7329-69-3

Phenol, 4,4'-(1E)-azobis- (3 suppliers)

IUPAC Name: 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 51437-66-2
Synonyms: NSC-402595, 4,4'-Dihydroxyazobenzene, Phenol, 4,4'-azobis-, 2050-16-0, 4-[(4-hydroxyphenyl)diazenyl]phenol, p-Azophenol, 4,4'-Azodiphenol, AC1NTOPK, Phenol, 4,4'-azodi, 4,4'-Azobis(phenol), p,p'-Dihydroxyazobenzene, trans-4,4'-Azodiphenol, UNII-F4YLC7I7DN, AC1Q78RO, 4-(4-Hydroxyphenylazo)phenol, AC1Q78P7, CHEMBL116175, Di-(4-hydroxy-phenyl)-diazene, CTK4E4364, MolPort-001-845-114

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJIUQBUUZNTUQK-UHFFFAOYSA-N

51437-66-2

Phenol, 4,4'-(1R,2S,5R,6S)-bicyclo[3.3.1]nonane-2,6-diylbis-, rel- (0 suppliers)

656800-91-8

Phenol, 4,4'-(2,2,2-trichloroethylidene)bis[2-nitro- (1 supplier)

IUPAC Name: 2-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-nitrophenyl)ethyl]phenol | CAS Registry Number: 100873-14-1
Synonyms: TCMDC-124158, ACMC-20m3xe, AC1N8IXT, CHEMBL533400, CTK0D9903, 2-nitro-4-[2,2,2-trichloro-1-(4-hydroxy-3-nitrophenyl)ethyl]phenol

Molecular Formula:	C₁₄H₉Cl₃N₂O₆	Molecular Weight:	407.590060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JKRAQDSEBALHRP-UHFFFAOYSA-N

100873-14-1

Phenol, 4,4'-(2,2,2-trifluoro-1-phenylethylidene)bis- (2 suppliers)

IUPAC Name: 4-[2,2,2-trifluoro-1-(4-hydroxyphenyl)-1-phenylethyl]phenol | CAS Registry Number: 1882-01-5
Synonyms: SureCN1171482, CTK0E1993

Molecular Formula:	C₂₀H₁₅F₃O₂	Molecular Weight:	344.327110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQTKRZKZCDBRIG-UHFFFAOYSA-N

1882-01-5

Phenol, 4,4'-(2,2,2-trifluoro-1-phenylethylidene)bis[2-amino- (0 suppliers)

IUPAC Name: 2-amino-4-[1-(3-amino-4-hydroxyphenyl)-2,2,2-trifluoro-1-phenylethyl]phenol | CAS Registry Number: 144080-76-2
Synonyms: ACMC-20n3kp, SureCN9719355, CTK0B3583

Molecular Formula:	C₂₀H₁₇F₃N₂O₂	Molecular Weight:	374.356390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KGRCUVXWCDKABN-UHFFFAOYSA-N

144080-76-2

PHENOL, 4,4'-(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYLIDENE)BIS- (1 supplier)

IUPAC Name: 4-[2,2,3,3,4,4,5,5-octafluoro-1-(4-hydroxyphenyl)pentyl]phenol | CAS Registry Number: 297137-44-1
Synonyms: AC1M4J0U, CTK0I4497, 4-[2,2,3,3,4,4,5,5-octafluoro-1-(4-hydroxyphenyl)pentyl]phenol, Phenol, 4,4'-(2,2,3,3,4,4,5,5-octafluoropentylidene)bis-

Molecular Formula:	C₁₇H₁₂F₈O₂	Molecular Weight:	400.263206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DRNXTCZPTYNGGX-UHFFFAOYSA-N

297137-44-1

Phenol, 4,4'-(2,2-dimethylpropylidene)bis- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-2,2-dimethylpropyl]phenol | CAS Registry Number: 52173-65-6
Synonyms: AGN-PC-00PTVD, SureCN5457267, CTK1G3224, 4,4'-(2,2-dimethylpropane-1,1-diyl)diphenol

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

InChIKey: OMFKAAYGALHAKD-UHFFFAOYSA-N

52173-65-6

PHENOL, 4,4'-(2,2-DIPHENYLETHENYLIDENE)BIS- (7 suppliers)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-2,2-diphenylethenyl]phenol | CAS Registry Number: 919789-77-8
Synonyms: Phenol, 4,4'-(2,2-diphenylethenylidene)bis-, SureCN9723455, AGN-PC-00Q97S, CTK3H2864

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

InChIKey: OXBSSBYVVMIMMP-UHFFFAOYSA-N

919789-77-8

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

IUPAC Name: 4-[(2S,3S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2-methoxyphenol | CAS Registry Number: 121209-88-9
Synonyms: (+)-Dihydroguaiaretic acid, UNII-7LDG4N771R, 7LDG4N771R, (+/-)-Dihydroguaiaretic acid, Dihydroguaiaretic acid, (+)-, CHEMBL3810128, Dihydroguaiaretic acid, (+/-)-, ZINC1863454, UNII-5WX8O8A2DR component ADFOLUXMYYCTRR-KBPBESRZSA-N, Phenol, 4,4'-((2S,3S)-2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, (R*,R*)-, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, (R*,R*)-(+/-)-, Phenol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis(2-methoxy-, (S-(R*,R*))-, 174291-55-5

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ADFOLUXMYYCTRR-KBPBESRZSA-N

121209-88-9

PHENOL, 4,4'-(2,3-PIPERAZINEDIYL)BIS[3,5-DICHLORO- (1 supplier)

IUPAC Name: 3,5-dichloro-4-[3-(2,6-dichloro-4-hydroxyphenyl)piperazin-2-yl]phenol | CAS Registry Number: 827299-59-2
Synonyms: CTK3D7383, Phenol, 4,4'-(2,3-piperazinediyl)bis[3,5-dichloro-

Molecular Formula:	C₁₆H₁₄Cl₄N₂O₂	Molecular Weight:	408.106560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HJKWIGCJLSFJBD-UHFFFAOYSA-N

827299-59-2

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

IUPAC Name: 4-[3-(4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol | CAS Registry Number: 15403-39-1
Synonyms: SureCN6132176, CTK0E7919, ZINC08732100

Molecular Formula:	C₁₉H₂₀O₆	Molecular Weight:	344.358500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAKHVJDQSISJOS-UHFFFAOYSA-N

15403-39-1

Phenol, 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]phenol | CAS Registry Number: 90777-47-2
Synonyms: ACMC-20ltfq, CTK3G6100

Molecular Formula:	C₁₉H₁₈Cl₂O₆	Molecular Weight:	413.248620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTCIJDAUFCZDSM-UHFFFAOYSA-N

90777-47-2

Phenol, 4,4'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)bis[2-methyl- (1 supplier)

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]-2-methylphenol | CAS Registry Number: 90144-94-8
Synonyms: CTK3I3963

Molecular Formula:	C₂₁H₂₄O₆	Molecular Weight:	372.411660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HOENWSBRUMONMU-UHFFFAOYSA-N

90144-94-8

Phenol, 4,4'-(2,7-dibromo-9H-fluoren-9-ylidene)bis- (3 suppliers)

IUPAC Name: 4-[2,7-dibromo-9-(4-hydroxyphenyl)fluoren-9-yl]phenol | CAS Registry Number: 169169-89-5
Synonyms: SureCN1308895, CTK0E5103

Molecular Formula:	C₂₅H₁₆Br₂O₂	Molecular Weight:	508.201340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUZINZLHCBTJAK-UHFFFAOYSA-N

169169-89-5

Phenol, 4,4'-(2-butyloctylidene)bis- (1 supplier)

IUPAC Name: 4-[2-butyl-1-(4-hydroxyphenyl)octyl]phenol | CAS Registry Number: 89202-48-2
Synonyms: ACMC-20lixw, SureCN11072509, CTK2J9888

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

InChIKey: HJPDZMBMUFZIGH-UHFFFAOYSA-N

89202-48-2

Phenol, 4,4'-(2-chloro-3-methyl-1-butenylidene)bis- (1 supplier)

IUPAC Name: 4-[2-chloro-1-(4-hydroxyphenyl)-3-methylbut-1-enyl]phenol | CAS Registry Number: 66422-17-1
Synonyms: AGN-PC-003UES, CHEMBL155580, CTK1J4762

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBFVIRZVXLFQGB-UHFFFAOYSA-N

66422-17-1

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

IUPAC Name: 2-tert-butyl-4-[1-(5-tert-butyl-4-hydroxy-2-methylphenyl)-2-ethylbut-2-enyl]-5-methylphenol | CAS Registry Number: 116377-97-0
Synonyms: ACMC-20mmbd, CTK0C5419

Molecular Formula:	C₂₈H₄₀O₂	Molecular Weight:	408.616000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRLYOTPNOVRJPV-UHFFFAOYSA-N

116377-97-0

Phenol, 4,4'-(2-ethyl-4,5-dihydro-5-methyl-3H-pyrrol-3-ylidene)bis- (0 suppliers)

IUPAC Name: 4-[5-ethyl-4-(4-hydroxyphenyl)-2-methyl-2,3-dihydropyrrol-4-yl]phenol | CAS Registry Number: 62572-79-6
Synonyms: CTK2B7095

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PABGJLFLFSPAHV-UHFFFAOYSA-N

62572-79-6

Phenol, 4,4'-(2-ethylbutylidene)bis[2-chloro- (1 supplier)

IUPAC Name: 2-chloro-4-[1-(3-chloro-4-hydroxyphenyl)-2-ethylbutyl]phenol | CAS Registry Number: 90861-23-7
Synonyms: ACMC-20ltl5, SureCN8062384, CTK3G5891

Molecular Formula:	C₁₈H₂₀Cl₂O₂	Molecular Weight:	339.256200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SOEIMWZLWIMMBM-UHFFFAOYSA-N

90861-23-7

Phenol, 4,4'-(2-ethylidene-1,5-dimethyl-3-pyrrolidinylidene)bis- (0 suppliers)

IUPAC Name: 4-[2-ethylidene-3-(4-hydroxyphenyl)-1,5-dimethylpyrrolidin-3-yl]phenol | CAS Registry Number: 62572-81-0
Synonyms: CTK2B7094

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBBBOOCXAVEMLT-UHFFFAOYSA-N

62572-81-0

Phenol, 4,4'-(2-methylpentylidene)bis- (1 supplier)

IUPAC Name: 4-[1-(4-hydroxyphenyl)-2-methylpentyl]phenol | CAS Registry Number: 74462-03-6
Synonyms: SureCN2414855, CTK2G1396

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

InChIKey: NTGORZWIQPZKLD-UHFFFAOYSA-N

74462-03-6

Phenol, 4,4'-(2-methylpropylidene)bis-, diacetate (1 supplier)

IUPAC Name: acetic acid;4-[1-(4-hydroxyphenyl)-2-methylpropyl]phenol | CAS Registry Number: 89880-90-0
Synonyms: ACMC-20lrne, CTK2I8890

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.416840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OHWISBKXKXJMSB-UHFFFAOYSA-N

89880-90-0

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