Phenol, 4-(1,1-dimethylethyl)-2-(phenylmethyl)-,Phenol, 4-(1,1-dimethylethyl)-2-(propylsulfonyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

24851 to 24900 of 140801 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 4-(1,1-dimethylethyl)-2-(phenylmethyl)- (0 suppliers)

IUPAC Name: 2-benzyl-4-tert-butylphenol | CAS Registry Number: 61516-22-1
Synonyms: AGN-PC-00N5MQ, SureCN11092652, CTK2D8430

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOXLXTVFRFBFML-UHFFFAOYSA-N

61516-22-1

Phenol, 4-(1,1-dimethylethyl)-2-(propylsulfonyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-2-propylsulfonylphenol | CAS Registry Number: 88041-65-0
Synonyms: AGN-PC-00LH8E, SureCN10964992, CTK3B9321

Molecular Formula:	C₁₃H₂₀O₃S	Molecular Weight:	256.361100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLDUSZHPNFVNIS-UHFFFAOYSA-N

88041-65-0

Phenol, 4-(1,1-dimethylethyl)-2-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 4-tert-butyl-2-(trifluoromethyl)phenol | CAS Registry Number: 57477-80-2
Synonyms: SureCN1599382, CTK1F1925, MB21784, 4-TERT-BUTYL-2-(TRIFLUOROMETHYL)PHENOL

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.215530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZPXTHKHQONIKU-UHFFFAOYSA-N

57477-80-2

Phenol, 4-(1,1-dimethylethyl)-2-(trimethylgermyl)-6-(trimethylsilyl)- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-trimethylgermyl-6-trimethylsilylphenol | CAS Registry Number: 62346-66-1
Synonyms: CTK2C1941

Molecular Formula:	C₁₆H₃₀GeOSi	Molecular Weight:	339.134300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YOGTWSVXIJSFPF-UHFFFAOYSA-N

62346-66-1

Phenol, 4-(1,1-dimethylethyl)-2-(trimethylgermyl)-6-(triphenylsilyl)- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-trimethylgermyl-6-triphenylsilylphenol | CAS Registry Number: 63247-81-4
Synonyms: CTK2A9582

Molecular Formula:	C₃₁H₃₆GeOSi	Molecular Weight:	525.342440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKGIFKDLVXUDPF-UHFFFAOYSA-N

63247-81-4

Phenol, 4-(1,1-dimethylethyl)-2-(trimethylsilyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-2-trimethylsilylphenol | CAS Registry Number: 50738-39-1
Synonyms: CTK1E5557

Molecular Formula:	C₁₃H₂₂OSi	Molecular Weight:	222.398680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FAWGBKOWNXHSBP-UHFFFAOYSA-N

50738-39-1

Phenol, 4-(1,1-dimethylethyl)-2-(trimethylsilyl)-6-(triphenylgermyl)- (1 supplier)

IUPAC Name: 4-tert-butyl-2-trimethylsilyl-6-triphenylgermylphenol | CAS Registry Number: 70508-60-0
Synonyms: CTK2H4807

Molecular Formula:	C₃₁H₃₆GeOSi	Molecular Weight:	525.342440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SCIVHQZRBBRWME-UHFFFAOYSA-N

70508-60-0

Phenol, 4-(1,1-dimethylethyl)-2-[(1,1-dimethylethyl)thio]- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-tert-butylsulfanylphenol | CAS Registry Number: 64097-03-6
Synonyms: CTK2A7289

Molecular Formula:	C₁₄H₂₂OS	Molecular Weight:	238.388880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMOAKYDHPHIEBI-UHFFFAOYSA-N

64097-03-6

Phenol, 4-(1,1-dimethylethyl)-2-[(1-methylethyl)sulfonyl]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-propan-2-ylsulfonylphenol | CAS Registry Number: 88041-58-1
Synonyms: SureCN10962058, AGN-PC-00LH88, CTK3B9328

Molecular Formula:	C₁₃H₂₀O₃S	Molecular Weight:	256.361100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTWRPJXNSXQDIL-UHFFFAOYSA-N

88041-58-1

Phenol, 4-(1,1-dimethylethyl)-2-[(1-methylethyl)thio]- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-propan-2-ylsulfanylphenol | CAS Registry Number: 64096-99-7
Synonyms: CTK2A7293

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.362300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLNCMMSZZRXGBC-UHFFFAOYSA-N

64096-99-7

Phenol, 4-(1,1-dimethylethyl)-2-[(2-hydroxy-5-methylphenyl)methyl]- (1 supplier)

IUPAC Name: 2-[(5-tert-butyl-2-hydroxyphenyl)methyl]-4-methylphenol | CAS Registry Number: 88606-09-1
Synonyms: ACMC-20lbx8, AC1MWPJ8, CTK3A8894, ZINC05379926, 2-[(5-tert-butyl-2-hydroxyphenyl)methyl]-4-methylphenol

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

InChIKey: AJTCIZAPGUMNLJ-UHFFFAOYSA-N

88606-09-1

Phenol, 4-(1,1-dimethylethyl)-2-[(4-methoxyphenyl)azo]- (1 supplier)

IUPAC Name: 4-tert-butyl-6-[(4-methoxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 27947-66-6
Synonyms: CTK0I5409

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AUWMFRVCMWSYAK-UHFFFAOYSA-N

27947-66-6

Phenol, 4-(1,1-dimethylethyl)-2-[(4-nitrophenyl)azo]- (2 suppliers)

IUPAC Name: 4-tert-butyl-6-[(4-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2780-27-0
Synonyms: CTK0I5484

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYQOQPARLKMTGR-UHFFFAOYSA-N

2780-27-0

Phenol, 4-(1,1-dimethylethyl)-2-[(dimethyloxidoamino)methyl]- (0 suppliers)

92112-04-4

Phenol, 4-(1,1-dimethylethyl)-2-[(octylthio)methyl]- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-(octylsulfanylmethyl)phenol | CAS Registry Number: 61230-69-1
Synonyms: CTK2E4315

Molecular Formula:	C₁₉H₃₂OS	Molecular Weight:	308.521780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZEDPGXYVOAEYMO-UHFFFAOYSA-N

61230-69-1

Phenol, 4-(1,1-dimethylethyl)-2-[(phenylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-benzylsulfanyl-4-tert-butylphenol | CAS Registry Number: 64097-08-1
Synonyms: CTK2A7288

Molecular Formula:	C₁₇H₂₀OS	Molecular Weight:	272.405100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRGFSONNUNAMAL-UHFFFAOYSA-N

64097-08-1

Phenol, 4-(1,1-dimethylethyl)-2-[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-(phenylsulfanylmethyl)phenol | CAS Registry Number: 61151-23-3
Synonyms: CTK2E6181

Molecular Formula:	C₁₇H₂₀OS	Molecular Weight:	272.405100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTOGPJRIQKZDAZ-UHFFFAOYSA-N

61151-23-3

PHENOL, 4-(1,1-DIMETHYLETHYL)-2-[[(4-NITROPHENYL)METHYLENE]AMINO]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-[(4-nitrophenyl)methylideneamino]phenol | CAS Registry Number: 185315-13-3
Synonyms: AG-690/09276039, AC1LGFYU, BAS 00332075, CTK0A4738, MolPort-001-925-048, MolPort-019-789-268, ZINC00296809, AKOS000518229, MCULE-7137994075, 4-tert-butyl-2-({4-nitrobenzylidene}amino)phenol, 4-tert-Butyl-2-[(4-nitro-benzylidene)-amino]-phenol, 4-tert-butyl-2-[(4-nitrophenyl)methylideneamino]phenol, Phenol, 4-(1,1-dimethylethyl)-2-[[(4-nitrophenyl)methylene]amino]-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAJBGONYSJDZPC-UHFFFAOYSA-N

185315-13-3

Phenol, 4-(1,1-dimethylethyl)-2-[[(ethylthio)methyl]thio]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-(ethylsulfanylmethylsulfanyl)phenol | CAS Registry Number: 112332-16-8
Synonyms: ACMC-20mg0n, AGN-PC-00NP7K, CTK0D2096

Molecular Formula:	C₁₃H₂₀OS₂	Molecular Weight:	256.427300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLIBOOHHTXNNRL-UHFFFAOYSA-N

112332-16-8

Phenol, 4-(1,1-dimethylethyl)-2-[[(phenylmethyl)thio]methyl]- (1 supplier)

IUPAC Name: 2-(benzylsulfanylmethyl)-4-tert-butylphenol | CAS Registry Number: 61151-26-6
Synonyms: CTK2E6178

Molecular Formula:	C₁₈H₂₂OS	Molecular Weight:	286.431680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFJBZWYWZOVHGO-UHFFFAOYSA-N

61151-26-6

PHENOL, 4-(1,1-DIMETHYLETHYL)-2-[2-(2-NITROPHENYL)HYDRAZINYL]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-[2-(2-nitrophenyl)hydrazinyl]phenol | CAS Registry Number: 922712-67-2
Synonyms: CTK3F9999, Phenol, 4-(1,1-dimethylethyl)-2-[2-(2-nitrophenyl)hydrazinyl]-

Molecular Formula:	C₁₆H₁₉N₃O₃	Molecular Weight:	301.340360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BPKPNKPXPKNAKL-UHFFFAOYSA-N

922712-67-2

Phenol, 4-(1,1-dimethylethyl)-2-[4-(1,1-dimethylethyl)phenoxy]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-(4-tert-butylphenoxy)phenol | CAS Registry Number: 62224-33-3
Synonyms: AC1NLWJF, CTK2C4635, 4-tert-butyl-2-(4-tert-butylphenoxy)phenol, 4873P

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDRJUOUHBQUBDV-UHFFFAOYSA-N

62224-33-3

Phenol, 4-(1,1-dimethylethyl)-2-[5-(1,1-dimethylethyl)-3-benzofuranyl]- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-(5-tert-butyl-1-benzofuran-3-yl)phenol | CAS Registry Number: 61551-52-8
Synonyms: SureCN11541132, CTK2D7611

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVRWBTOHALRHGR-UHFFFAOYSA-N

61551-52-8

Phenol, 4-(1,1-dimethylethyl)-2-mercapto- (1 supplier)

IUPAC Name: 4-tert-butyl-2-sulfanylphenol | CAS Registry Number: 58999-47-6
Synonyms: AC1NCK9I, AmbscT-056945, SureCN7169139, 4-tert-butyl-2-sulfanylphenol, CTK1E8414, ZINC20468022

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.282560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BUPMNUNSNHTOLV-UHFFFAOYSA-N

58999-47-6

Phenol, 4-(1,1-dimethylethyl)-2-mercapto-, monopotassium salt (0 suppliers)

114478-95-4

Phenol, 4-(1,1-dimethylethyl)-2-methoxy- (3 suppliers)

IUPAC Name: 4-tert-butyl-2-methoxyphenol | CAS Registry Number: 37987-27-2
Synonyms: SureCN5613937, 4-tert-butyl-2-methoxyphenol, AC1L24Q7, CTK1B5255, 53894-31-8

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SERZNTMEVJWJSA-UHFFFAOYSA-N

37987-27-2

Phenol, 4-(1,1-dimethylethyl)-2-methyl-6-[(2-nitrophenyl)azo]- (1 supplier)

IUPAC Name: 4-tert-butyl-2-methyl-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 60261-50-9
Synonyms: CTK1J0290

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.351060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POJBOZBJNRUMDK-UHFFFAOYSA-N

60261-50-9

Phenol, 4-(1,1-dimethylethyl)-2-nitro-, dihydrogen phosphate (ester) (0 suppliers)

IUPAC Name: (4-tert-butyl-2-nitrophenyl) dihydrogen phosphate | CAS Registry Number: 64144-96-3
Synonyms: CHEMBL1766697, 4-(tert-butyl)-2-nitrophenyl dihydrogen phosphate

Molecular Formula:	C₁₀H₁₄NO₆P	Molecular Weight:	275.195022 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LRFWWERRAKPUHH-UHFFFAOYSA-N

64144-96-3

Phenol, 4-(1,1-dimethylethyl)-2-nitroso- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-nitrosophenol | CAS Registry Number: 63538-00-1
Synonyms: AC1NQ1DR, 4-tert-butyl-2-nitrosophenol, CTK1I6546, ZINC15779453

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMZTYVPEOJZPAQ-UHFFFAOYSA-N

63538-00-1

Phenol, 4-(1,1-dimethylethyl)-2-octyl- (1 supplier)

IUPAC Name: 4-tert-butyl-2-octylphenol | CAS Registry Number: 160288-85-7
Synonyms: SureCN9068821, CTK0E6749

Molecular Formula:	C₁₈H₃₀O	Molecular Weight:	262.430200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WAQZIZFTQAMWEJ-UHFFFAOYSA-N

160288-85-7

Phenol, 4-(1,1-dimethylethyl)-3-methoxy- (2 suppliers)

IUPAC Name: 4-tert-butyl-3-methoxyphenol | CAS Registry Number: 19545-76-7
Synonyms: SureCN1516118, CTK0E0972, 4-TERT-BUTYL-3-METHOXYPHENOL, MB00271

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLRRPPJCSHECRZ-UHFFFAOYSA-N

19545-76-7

Phenol, 4-(1,1-dimethylethyl)-5-methyl-2-(1-methylethyl)- (2 suppliers)

IUPAC Name: 4-tert-butyl-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 30061-93-9
Synonyms: AGN-PC-001ZIB, SureCN1245063, CTK1B3547

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RIQFGDIBJAYAEV-UHFFFAOYSA-N

30061-93-9

Phenol, 4-(1,1-dimethylethyl)methyl- (0 suppliers)

IUPAC Name: 4-tert-butyl-2-methylphenol | CAS Registry Number: 57077-48-2
Synonyms: 4-tert-Butyl-2-methylphenol, 4-tert-Butyl-o-cresol, o-Cresol, 4-tert-butyl-, 98-27-1, p-tert-Butyl-o-cresol, 2-Methyl-4-tert-butylphenol, Phenol, 4-(1,1-dimethylethyl)-2-methyl-, Phenol, 4-tert-butyl-2-methyl-, NSC 8477, EINECS 202-651-8, BRN 1817502, 4-tert-Butyl-2-methyl-phenol, Phenol,1-dimethylethyl)-2-methyl-, NSC8477, PubChem21766, AC1L1OMM, SureCN171132, AC1Q2G6N, NCIOpen2_001766, CHEMBL442536

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SNKLPZOJLXDZCW-UHFFFAOYSA-N

57077-48-2

Phenol, 4-(1,1-dimethylheptyl)-2,6-dimethoxy- (2 suppliers)

IUPAC Name: 2,6-dimethoxy-4-(2-methyloctan-2-yl)phenol | CAS Registry Number: 60526-69-4
Synonyms: SureCN5430441, CTK2F0105

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAVCUFDAEOYXPH-UHFFFAOYSA-N

60526-69-4

PHENOL, 4-(1,1-DIMETHYLPROPYL)-, POLYMER WITH SULFUR CHLORIDE (1 supplier)

103346-22-1

PHENOL, 4-(1,1-DIMETHYLPROPYL)-, POLYMER WITH SULFUR CHLORIDE (S2CL2) (6 suppliers)

IUPAC Name: chlorosulfanyl thiohypochlorite;4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 68555-98-6
Synonyms: NSC 661964, AC1L58T8, chlorosulfanyl thiohypochlorite; 4-(1,1-dimethylpropyl)phenol, chlorosulfanyl thiohypochlorite; 4-(2-methylbutan-2-yl)phenol, Phenol, 4-(1,1-dimethylpropyl)-, polymer with sulfur chloride (S2Cl2)

Molecular Formula:	C₁₁H₁₆Cl₂OS₂	Molecular Weight:	299.280140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMJSZOXXFCKGRN-UHFFFAOYSA-N

68555-98-6

Phenol, 4-(1,1-dimethylpropyl)-2-(methylsulfonyl)- (1 supplier)

IUPAC Name: 4-(2-methylbutan-2-yl)-2-methylsulfonylphenol | CAS Registry Number: 88041-63-8
Synonyms: AGN-PC-00LH8C, SureCN10960199, CTK3B9323

Molecular Formula:	C₁₂H₁₈O₃S	Molecular Weight:	242.334520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXBSZIQIMUVFHD-UHFFFAOYSA-N

88041-63-8

Phenol, 4-(1,1-dimethylpropyl)-2-mercapto- (3 suppliers)

IUPAC Name: 4-(2-methylbutan-2-yl)-2-sulfanylphenol | CAS Registry Number: 64096-96-4
Synonyms: CTK2A7296

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.309140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNCAOCKNRGBTOL-UHFFFAOYSA-N

64096-96-4

Phenol, 4-(1,1-dimethylpropyl)-2-methyl-6-(2-propenyl)- (1 supplier)

IUPAC Name: 2-methyl-4-(2-methylbutan-2-yl)-6-prop-2-enylphenol | CAS Registry Number: 139553-36-9
Synonyms: ACMC-20myzp, AGN-PC-003SEX, CTK0F2144

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAIKMUBTXOLSLO-UHFFFAOYSA-N

139553-36-9

Phenol, 4-(1,1-diphenylpropyl)- (1 supplier)

IUPAC Name: 4-(1,1-diphenylpropyl)phenol | CAS Registry Number: 102319-34-6
Synonyms: 4-(1,1-diphenylpropyl)phenol, ACMC-20m5bp, AC1Q2SDK, AC1N4Y6Z, SureCN6814948, CTK0G7667

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCZMVGKSMRHGKA-UHFFFAOYSA-N

102319-34-6

Phenol, 4-(1,2,4-triazino[5,6-c]quinolin-3-yl)- (1 supplier)

IUPAC Name: 4-(2H-[1,2,4]triazino[5,6-c]quinolin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 60075-18-5
Synonyms: CTK2F1510

Molecular Formula:	C₁₆H₁₀N₄O	Molecular Weight:	274.276800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARESLHIBPCRGRO-UHFFFAOYSA-N

60075-18-5

Phenol, 4-(1,2,5-trimethylhexyl)- (1 supplier)

IUPAC Name: 4-(3,6-dimethylheptan-2-yl)phenol | CAS Registry Number: 142731-55-3
Synonyms: ACMC-20n1q2, CTK0F0145

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WYTKJJZKSBVWAW-UHFFFAOYSA-N

142731-55-3

Phenol, 4-(1,2-benzisothiazol-3-yl)-2,3-dichloro- (1 supplier)

IUPAC Name: 4-(1,2-benzothiazol-3-ylidene)-2,3-dichlorocyclohexa-2,5-dien-1-one | CAS Registry Number: 85893-94-3
Synonyms: SureCN10570943, CTK2I3886

Molecular Formula:	C₁₃H₇Cl₂NOS	Molecular Weight:	296.171780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSQIVGVSKTWSEY-UHFFFAOYSA-N

85893-94-3

Phenol, 4-(1,2-diaminoethyl)-, dihydrochloride (0 suppliers)

89145-98-2

Phenol, 4-(1,2-dihydropyrido[3,2-e]-1,2,4-triazin-3-yl)- (1 supplier)

IUPAC Name: 4-(2,4-dihydro-1H-pyrido[3,2-e][1,2,4]triazin-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 60772-84-1
Synonyms: CTK1I9936

Molecular Formula:	C₁₂H₁₀N₄O	Molecular Weight:	226.234000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QSVVYQAVYRNZTG-UHFFFAOYSA-N

60772-84-1

Phenol, 4-(1,2-dihydropyrido[3,2-e]-1,2,4-triazin-3-yl)-, dihydrochloride (0 suppliers)

59850-43-0

Phenol, 4-(1,2-dihydropyrido[3,4-e]-1,2,4-triazin-3-yl)-, dihydrochloride (0 suppliers)

60445-63-8

PHENOL, 4-(1,2-DIMETHYL-1-PROPYLBUTYL)- (2 suppliers)

IUPAC Name: 4-(3,4-dimethylheptan-4-yl)phenol | CAS Registry Number: 866790-13-8
Synonyms: Phenol, 4-(1,2-dimethyl-1-propylbutyl)-, UNII-U3C231NNQF, CTK3C6759, 4-(1-Propyl-1,2-dimethylbutyl)phenol, (+/-)-4-(1-Propyl-1,2-dimethylbutyl)phenol, 4-(1-Propyl-1,2-dimethylbutyl)phenol, (+/-)-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HTIWRPQYBQSDOE-UHFFFAOYSA-N

866790-13-8

Phenol, 4-(1,2-dimethylheptyl)- (1 supplier)

IUPAC Name: 4-(3-methyloctan-2-yl)phenol | CAS Registry Number: 142731-58-6
Synonyms: ACMC-20n1q3, SureCN6911548, CTK0F0144

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZJPWDIXLEOPAOI-UHFFFAOYSA-N

142731-58-6

Phenol, 4-(1,2-diphenyl-1-butenyl)-, acetate (1 supplier)

IUPAC Name: acetic acid;4-(1,2-diphenylbut-1-enyl)phenol | CAS Registry Number: 100808-55-7
Synonyms: ACMC-20m3v5, CTK0G8618

Molecular Formula:	C₂₄H₂₄O₃	Molecular Weight:	360.445560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQTPUCWGPPLDDF-UHFFFAOYSA-N

100808-55-7

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