Phenol, 2-(1,3,2-benzodioxarsol-2-yloxy)-,Phenol, 2-(1,3,2-benzoxathiastibol-2-ylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : P

17501 to 17550 of 117398 results Page:

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PRODUCT NAME

CAS Registry Number

Phenol, 2-(1,3,2-benzodioxarsol-2-yloxy)- (1 supplier)

IUPAC Name: 2-(1,3,2-benzodioxarsol-2-yloxy)phenol | CAS Registry Number: 66073-82-3
Synonyms: AGN-PC-00MXCR, CTK1I0964

Molecular Formula:	C₁₂H₉AsO₄	Molecular Weight:	292.119060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKLVOTCSICWLLH-UHFFFAOYSA-N

66073-82-3

Phenol, 2-(1,3,2-benzoxathiastibol-2-ylthio)- (1 supplier)

IUPAC Name: 2-(1,3,2-benzoxathiastibol-2-ylsulfanyl)phenol | CAS Registry Number: 61329-26-8
Synonyms: CTK2E2300

Molecular Formula:	C₁₂H₉O₂S₂Sb	Molecular Weight:	371.088660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVDYXKVCJWRNBI-UHFFFAOYSA-K

61329-26-8

Phenol, 2-(1,3,5-triazin-2-yl)- (1 supplier)

IUPAC Name: 6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 14848-04-5
Synonyms: SureCN45750, CTK0B1986

Molecular Formula:	C₉H₇N₃O	Molecular Weight:	173.171380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQZQJCKEUNTTSH-UHFFFAOYSA-N

14848-04-5

Phenol, 2-(1,3-benzodioxol-5-yl-4-morpholinylmethyl)-4-methyl- (1 supplier)

IUPAC Name: 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol | CAS Registry Number: 299421-07-1
Synonyms: 2-(1,3-benzodioxol-5-yl-4-morpholinylmethyl)-4-methyl-phenol, 2-[1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol, NSC368264, AC1Q2HPM, AC1L7R0I, Oprea1_005958, AC1Q79H1, CTK8E3316, NSC-368264, TX-016011, 14569P, 2-[2H-1,3-benzodioxol-5-yl(morpholin-4-yl)methyl]-4-methylphenol

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.374340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIYRPJXLNWSQNX-UHFFFAOYSA-N

299421-07-1

PHENOL, 2-(1,3-DIHYDROXY-4,4,5,5-TETRAMETHYL-2-IMIDAZOLIDINYL)- (1 supplier)

IUPAC Name: 2-(1,3-dihydroxy-4,4,5,5-tetramethylimidazolidin-2-yl)phenol | CAS Registry Number: 626206-01-7
Synonyms: CTK2B5814, Phenol, 2-(1,3-dihydroxy-4,4,5,5-tetramethyl-2-imidazolidinyl)-

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZFYQBMRUUBDBLE-UHFFFAOYSA-N

626206-01-7

PHENOL, 2-(1,3-DIMETHOXY-3-METHYLBUTYL)- (1 supplier)

IUPAC Name: 2-(1,3-dimethoxy-3-methylbutyl)phenol | CAS Registry Number: 922503-89-7
Synonyms: CTK3G0408, Phenol, 2-(1,3-dimethoxy-3-methylbutyl)-

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIBXNLHOJYJLIP-UHFFFAOYSA-N

922503-89-7

Phenol, 2-(1,3-dimethylbutyl)-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2-(4-methylpentan-2-yl)phenol | CAS Registry Number: 138451-13-5
Synonyms: ACMC-20mxlt, CTK0B8240

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGDKSCQIXVVQCP-UHFFFAOYSA-N

138451-13-5

Phenol, 2-(1,3-dioxolan-2-yl)-, phenylcarbamate (1 supplier)

IUPAC Name: 2-(1,3-dioxolan-2-yl)phenol;phenylcarbamic acid | CAS Registry Number: 61677-62-1
Synonyms: CTK2D4880

Molecular Formula:	C₁₆H₁₇NO₅	Molecular Weight:	303.309880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MDFKEDFBLDLZBZ-UHFFFAOYSA-N

61677-62-1

Phenol, 2-(1,3-diphenyl-2-imidazolidinyl)-4-nitro- (1 supplier)

IUPAC Name: 2-(1,3-diphenylimidazolidin-2-yl)-4-nitrophenol | CAS Registry Number: 141951-87-3
Synonyms: 2-(1,3-diphenylimidazolidin-2-yl)-4-nitrophenol, F1443-5715, ACMC-20n11r, AC1LOW65, AC1Q78SU, Oprea1_116248, Oprea1_271505, ARONIS020456, CTK0B6394, MolPort-001-021-443, STK008151, ZINC36008094, AKOS000483381, MCULE-7252166331, ST035777

Molecular Formula:	C₂₁H₁₉N₃O₃	Molecular Weight:	361.393860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZBXMIHYLIPDSH-UHFFFAOYSA-N

141951-87-3

Phenol, 2-(1,3-diphenyl-2-propenyl)-3,5-dimethoxy-, (E)- (1 supplier)

111723-05-8

Phenol, 2-(1,3-dithian-2-yl)- (2 suppliers)

IUPAC Name: 2-(1,3-dithian-2-yl)phenol | CAS Registry Number: 6842-36-0
Synonyms: CTK1J2143, 10.14272/BKJDNXPECIOMDK-UHFFFAOYSA-N, doi:10.14272/BKJDNXPECIOMDK-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₂OS₂	Molecular Weight:	212.331680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKJDNXPECIOMDK-UHFFFAOYSA-N

6842-36-0

Phenol, 2-(1,3-dithiolan-2-yl)- (2 suppliers)

IUPAC Name: 2-(1,3-dithiolan-2-yl)phenol | CAS Registry Number: 7070-92-0
Synonyms: AGN-PC-004LC1, CTK2H4531

Molecular Formula:	C₉H₁₀OS₂	Molecular Weight:	198.305100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDTJZIUGKIQWPI-UHFFFAOYSA-N

7070-92-0

Phenol, 2-(1,3-dithiolan-2-ylideneamino)-4-pentyl- (1 supplier)

IUPAC Name: 2-(1,3-dithiolan-2-ylideneamino)-4-pentylphenol | CAS Registry Number: 114073-12-0
Synonyms: ACMC-20mjoh, CTK0C7932

Molecular Formula:	C₁₄H₁₉NOS₂	Molecular Weight:	281.436760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCCYCIMWUODFAV-UHFFFAOYSA-N

114073-12-0

Phenol, 2-(1,4,4a,5,8,8a-hexahydro-2H-3,1-benzoxazin-2-yl)- (1 supplier)

IUPAC Name: 2-(2,4,4a,5,8,8a-hexahydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 137539-54-9
Synonyms: ACMC-20mwoo, CTK0B9059, AGN-PC-003759

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBEQVSLCPDHYNF-UHFFFAOYSA-N

137539-54-9

Phenol, 2-(1,4,5,6-tetrahydro-2-pyrimidinyl)- (1 supplier)

IUPAC Name: 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 65739-64-2
Synonyms: ST50565450, 6-(1,3-diazinan-2-ylidene)cyclohexa-2,4-dien-1-one, AC1O01N8, CTK1J5871, MCULE-2130296163, 2-(3,4,5,6-tetrahydropyrimidin-2-yl)phenol

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKEDHTANRSMUNE-UHFFFAOYSA-N

65739-64-2

Phenol, 2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)- (1 supplier)

IUPAC Name: 2-(1,4,7,10-tetraoxacyclododec-2-ylmethoxy)phenol | CAS Registry Number: 90095-19-5
Synonyms: CTK3I4572

Molecular Formula:	C₁₅H₂₂O₆	Molecular Weight:	298.331580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OXGOCVGXCMTUCG-UHFFFAOYSA-N

90095-19-5

Phenol, 2-(1,4,7-trimethylbicyclo[2.2.1]hept-2-yl)- (1 supplier)

IUPAC Name: 2-(1,4,7-trimethyl-3-bicyclo[2.2.1]heptanyl)phenol | CAS Registry Number: 59175-07-4
Synonyms: CTK1E7998

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NYRMMTKOQNQFAE-UHFFFAOYSA-N

59175-07-4

Phenol, 2-(1,4-dihydro-2H-3,1-benzoxazin-2-yl)- (1 supplier)

IUPAC Name: 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 90284-40-5
Synonyms: AC1LC98X, 2-(1,4-Dihydro-2H-3,1-benzoxazin-2-yl)phenol, CTK3I2378, AG-J-49537, 2-(2,4-dihydro-1H-3,1-benzoxazin-2-yl)phenol, 1,2-Dihydro-4H-2-(o-hydroxyphenyl)-3,1-benzoxazine

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXNDLUMUXTWGLB-UHFFFAOYSA-N

90284-40-5

PHENOL, 2-(1,4-DIHYDRO-4,4-DIPHENYL-2H-3,1-BENZOXAZIN-2-YL)- (1 supplier)

IUPAC Name: 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)phenol | CAS Registry Number: 382174-92-7
Synonyms: CTK1A9043, Phenol, 2-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-

Molecular Formula:	C₂₆H₂₁NO₂	Molecular Weight:	379.450440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKEXVKROWRMIGK-UHFFFAOYSA-N

382174-92-7

PHENOL, 2-(1,4-DIHYDRO-4,4-DIPHENYL-2H-3,1-BENZOXAZIN-2-YL)-4-NITRO- (1 supplier)

IUPAC Name: 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)-4-nitrophenol | CAS Registry Number: 312527-47-2
Synonyms: ST046634, ChemDiv1_021141, AC1N7J5J, CTK1B2961, HMS647A21, 2-(4,4-diphenyl(1H,2H-benzo[d]1,3-oxazin-2-yl))-4-nitrophenol, 2-(4,4-diphenyl-1,2-dihydro-3,1-benzoxazin-2-yl)-4-nitrophenol, Phenol, 2-(1,4-dihydro-4,4-diphenyl-2H-3,1-benzoxazin-2-yl)-4-nitro-

Molecular Formula:	C₂₆H₂₀N₂O₄	Molecular Weight:	424.448000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HECOOGIMGIPIGR-UHFFFAOYSA-N

312527-47-2

Phenol, 2-(1,5-dimethyl-4-hexenyl)-4-methyl- (1 supplier)

IUPAC Name: 4-methyl-2-(6-methylhept-5-en-2-yl)phenol | CAS Registry Number: 141847-43-0
Synonyms: ACMC-20n0x9, AGN-PC-009QXN, CTK0B6520

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

InChIKey: ZLXULPSGBWOBBE-UHFFFAOYSA-N

141847-43-0

Phenol, 2-(1,5-dimethyl-4-hexenyl)-5-methyl-, acetate, (R)- (1 supplier)

66656-02-8

Phenol, 2-(1,5-diphenyl-1H-pyrazol-3-yl)- (1 supplier)

IUPAC Name: 6-(2,3-diphenyl-1H-pyrazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 19726-10-4
Synonyms: CTK0E0786

Molecular Formula:	C₂₁H₁₆N₂O	Molecular Weight:	312.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZKGNXJPAYZSQW-UHFFFAOYSA-N

19726-10-4

Phenol, 2-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)-, exo- (2 suppliers)

4518-00-7

Phenol, 2-(1-amino-2,2,2-trifluoroethyl)- (1 supplier)

IUPAC Name: 2-(1-amino-2,2,2-trifluoroethyl)phenol | CAS Registry Number: 511522-42-2
Synonyms: 2-(1-amino-2,2,2-trifluoroethyl)phenol, AKOS015916796, alpha-(Trifluoromethyl)-2-hydroxybenzenemethanamine

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CAJCNRNFQRHXOB-UHFFFAOYSA-N

511522-42-2

PHENOL, 2-(1-AMINO-2-PHENYLETHYL)-4-METHYL- (1 supplier)

IUPAC Name: 2-(1-amino-2-phenylethyl)-4-methylphenol | CAS Registry Number: 669771-03-3
Synonyms: CTK1H8951, Phenol, 2-(1-amino-2-phenylethyl)-4-methyl-

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWBPPOBDWNZREF-UHFFFAOYSA-N

669771-03-3

PHENOL, 2-(1-AZIRIDINYL)- (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)phenol | CAS Registry Number: 799818-04-5
Synonyms: Phenol, 2-(1-aziridinyl)-, CTK2F9224

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWYXPKBYGODXRA-UHFFFAOYSA-N

799818-04-5

PHENOL, 2-(1-BUTYL-4,5-DIPHENYL-1H-IMIDAZOL-2-YL)- (1 supplier)

IUPAC Name: 6-(3-butyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 537674-35-4
Synonyms: CTK1E3642, Phenol, 2-(1-butyl-4,5-diphenyl-1H-imidazol-2-yl)-

Molecular Formula:	C₂₅H₂₄N₂O	Molecular Weight:	368.470860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LKHHKKUNDUCZSD-UHFFFAOYSA-N

537674-35-4

Phenol, 2-(1-butyldodecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-5-ylphenol | CAS Registry Number: 88953-27-9
Synonyms: ACMC-20lfcs, SureCN983199, CTK3A4491

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JFTPHMZPWBTMFX-UHFFFAOYSA-N

88953-27-9

Phenol, 2-(1-butylhexyl)- (1 supplier)

IUPAC Name: 2-decan-5-ylphenol | CAS Registry Number: 17404-51-2
Synonyms: SureCN984148, CTK0E4195

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZZDSWOGUZGIES-UHFFFAOYSA-N

17404-51-2

Phenol, 2-(1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 2-(cyclohexen-1-yl)phenol | CAS Registry Number: 13524-72-6
Synonyms: SureCN188942, CTK0F4179

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLKNGVGPMMDDHG-UHFFFAOYSA-N

13524-72-6

Phenol, 2-(1-cyclopenten-1-yl)- (1 supplier)

IUPAC Name: 2-(cyclopenten-1-yl)phenol | CAS Registry Number: 72471-05-7
Synonyms: SureCN6757109, CTK2H2416

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQAOZVMFUOJORU-UHFFFAOYSA-N

72471-05-7

Phenol, 2-(1-ethyl-1-methylpropyl)-4-methyl-6-nitroso- (1 supplier)

IUPAC Name: 4-methyl-2-(3-methylpentan-3-yl)-6-nitrosophenol | CAS Registry Number: 59957-39-0
Synonyms: CTK1E6083

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNBBFHFRBXBUAM-UHFFFAOYSA-N

59957-39-0

Phenol, 2-(1-ethyl-2,5-dimethyl-2-hexenyl)-, (E)- (1 supplier)

92757-94-3

PHENOL, 2-(1-ETHYL-3-METHYL-5-PHENYL-1H-PYRAZOL-4-YL)- (1 supplier)

IUPAC Name: 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol | CAS Registry Number: 173275-26-8
Synonyms: AC1NLB4R, SureCN6252697, Oprea1_749074, CTK0E4344, MolPort-000-764-144, ZINC05248015, MCULE-7908971517, 2-(1-ethyl-3-methyl-5-phenylpyrazol-4-yl)phenol, Phenol, 2-(1-ethyl-3-methyl-5-phenyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.348320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJJUAHHUVRLEGM-UHFFFAOYSA-N

173275-26-8

Phenol, 2-(1-ethyl-3-phenyl-2-propenyl)-, (E)- (1 supplier)

90878-05-0

Phenol, 2-(1-ethyloctyl)- (1 supplier)

IUPAC Name: 2-decan-3-ylphenol | CAS Registry Number: 17404-49-8
Synonyms: SureCN984540, AGN-PC-002JSL, CTK0E4196

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GKUFDNWAHDLLQP-UHFFFAOYSA-N

17404-49-8

Phenol, 2-(1-ethyltetradecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-3-ylphenol | CAS Registry Number: 88953-29-1
Synonyms: ACMC-20lfcu, CTK3A4489

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCYBTYUYHJADGY-UHFFFAOYSA-N

88953-29-1

Phenol, 2-(1-heptylnonyl)- (1 supplier)

IUPAC Name: 2-hexadecan-8-ylphenol | CAS Registry Number: 88953-35-9
Synonyms: ACMC-20lfd0, SureCN982190, CTK3A4483

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVHGCVGJGGBWRZ-UHFFFAOYSA-N

88953-35-9

Phenol, 2-(1-hexenyl)-, (E)- (1 supplier)

138118-26-0

Phenol, 2-(1-hexyldecyl)- (1 supplier)

IUPAC Name: 2-hexadecan-7-ylphenol | CAS Registry Number: 88953-34-8
Synonyms: ACMC-20lfcz, SureCN980005, CTK3A4484

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQQYWQFPOZCXJG-UHFFFAOYSA-N

88953-34-8

Phenol, 2-(1-hexynyl)- (1 supplier)

IUPAC Name: 2-hex-1-ynylphenol | CAS Registry Number: 125345-27-9
Synonyms: ACMC-20mrhd, AGN-PC-009ICC, CTK0C2363

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WKKVYDGBHJLYRP-UHFFFAOYSA-N

125345-27-9

Phenol, 2-(1-iminoethyl)-5-methyl- (1 supplier)

IUPAC Name: 6-(1-aminoethylidene)-3-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 91069-58-8
Synonyms: ACMC-20ltw4, CTK3G5446

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHUKPHYWFDZWHB-UHFFFAOYSA-N

91069-58-8

Phenol, 2-(1-iminoethyl)-6-methyl- (1 supplier)

IUPAC Name: 6-(1-aminoethylidene)-2-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 54758-47-3
Synonyms: CTK1E2988

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLBTVABYXLBPMP-UHFFFAOYSA-N

54758-47-3

Phenol, 2-(1-isoquinolinyl)- (1 supplier)

IUPAC Name: 6-(2H-isoquinolin-1-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 56268-57-6
Synonyms: SureCN5488146, CTK1F4981

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VROXPRVZPFCFDM-UHFFFAOYSA-N

56268-57-6

PHENOL, 2-(1-METHOXY-5-HEXENYL)- (1 supplier)

IUPAC Name: 2-(1-methoxyhex-5-enyl)phenol | CAS Registry Number: 500780-08-5
Synonyms: Phenol, 2-(1-methoxy-5-hexenyl)-, AGN-PC-007OWK, CTK1G7452

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZKAXCBSURJPNX-UHFFFAOYSA-N

500780-08-5

Phenol, 2-(1-methoxyethyl)- (2 suppliers)

IUPAC Name: 2-(1-methoxyethyl)phenol | CAS Registry Number: 111982-82-2
Synonyms: ACMC-20mf8g, SureCN2772331, AGN-PC-0000IK, CTK0D2986

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSLRTPWMYWRLTI-UHFFFAOYSA-N

111982-82-2

Phenol, 2-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)- (6 suppliers)

IUPAC Name: 2-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 73936-80-8
Synonyms: SureCN1115741, CTK2G1631

Molecular Formula:	C₂₃H₃₂O	Molecular Weight:	324.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONHZKWDILKBQLS-UHFFFAOYSA-N

73936-80-8

Phenol, 2-(1-methyl-1-phenylethyl)-6-nitroso- (1 supplier)

IUPAC Name: 2-nitroso-6-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 59919-24-3
Synonyms: CTK1E6198

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIVUKSZPUSACAV-UHFFFAOYSA-N

59919-24-3

Phenol, 2-(1-methyl-1-propenyl)-, (E)- (1 supplier)

62191-66-6

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