PHENOL,2-CHLORO-4,5-DIFLUORO-,PHENOL,2-CHLORO-4,6-DIFLUORO- Suppliers & Manufacturers

CHEMICAL products beginning with : P

28701 to 28750 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,2-CHLORO-4,5-DIFLUORO- (6 suppliers)

IUPAC Name: 2-chloro-4,5-difluorophenol | CAS Registry Number: 2267-98-3
Synonyms: 2-Chloro-4,5-difluorophenol, AKOS024052964, KB-283776

Molecular Formula:	C₆H₃ClF₂O	Molecular Weight:	164.537226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNQCRYUYKAQFJA-UHFFFAOYSA-N

2267-98-3

PHENOL,2-CHLORO-4,6-DIFLUORO- (11 suppliers)

IUPAC Name: 2-chloro-4,6-difluorophenol | CAS Registry Number: 2267-99-4
Synonyms: 2-Chloro-4,6-difluorophenol, ACMC-1CM0K, SureCN5399616, CTK7B8201, MolPort-016-581-993, ANW-24937, PC4464, SBB087841, ZINC36533684, AKOS006343038, AG-A-39543, AK-95199, KB-93865

Molecular Formula:	C₆H₃ClF₂O	Molecular Weight:	164.537226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIMMYORCXVUELS-UHFFFAOYSA-N

2267-99-4

PHENOL,2-CHLORO-4-(1,1,3,3-TETRAMETHYLBUTYL)- (4 suppliers)

IUPAC Name: 2-chloro-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 17199-24-5
Synonyms: 2-Chloro-4-tert-octylphenol, NSC9891, CID28396, NSC 9891, Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-, 2-CHLORO-4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, 342892-90-4

Molecular Formula:	C₁₄H₂₁ClO	Molecular Weight:	240.768940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CLYCAZNGUGDEBH-UHFFFAOYSA-N

17199-24-5

PHENOL,2-CHLORO-4-(HYDRAZINYLMETHYL)- (2 suppliers)

IUPAC Name: 2-chloro-4-(hydrazinylmethyl)phenol | CAS Registry Number: 887596-15-8
Synonyms: Phenol,2-chloro-4- -, MolPort-004-809-632, 2-Chloro-4-(hydrazinomethyl)phenol, AKOS005215469, KB-283771

Molecular Formula:	C₇H₉ClN₂O	Molecular Weight:	172.612160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODDMZZRMVXLVRD-UHFFFAOYSA-N

887596-15-8

PHENOL,2-CHLORO-4-(METHYLAMINO)- (3 suppliers)

IUPAC Name: 2-chloro-4-(methylamino)phenol | CAS Registry Number: 872811-26-2
Synonyms: SureCN10001895, MB15061, 2-CHLORO-4-(METHYLAMINO)-PHENOL, PHENOL, 2-CHLORO-4-(METHYLAMINO)-

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RANVCTWDSBXBLN-UHFFFAOYSA-N

872811-26-2

Phenol,2-chloro-4-[2-[(4-fluoro-3-phenoxyphenyl)methoxy]-1,1-dimethylethyl]- (0 suppliers)

111856-47-4

Phenol,2-chloro-4-cyclohexyl- (3 suppliers)

IUPAC Name: 2-chloro-4-cyclohexylphenol | CAS Registry Number: 3964-61-2
Synonyms: 2-Chloro-4-cyclohexylphenol, Phenol, 2-chloro-4-cyclohexyl-, VVMQAIJCWNJCMK-UHFFFAOYSA-N, NSC74802, AC1L5MGS, AC1Q3M6I, 2-Chloro-4-cyclohexyl phenol, SCHEMBL7458427, CTK4I1680, AR-1E0221, NSC-74802, AKOS023094763, KB-309471

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVMQAIJCWNJCMK-UHFFFAOYSA-N

3964-61-2

PHENOL,2-CHLORO-4-ETHOXY- (7 suppliers)

IUPAC Name: 2-chloro-4-ethoxyphenol | CAS Registry Number: 344326-18-7
Synonyms: 2-chloro-4-ethoxyphenol, 4-ethoxy-2-chloro-phenol, Phenol,2-chloro-4-ethoxy-, SCHEMBL2221195, CTK8I3194, AKOS022521318, KB-283782

Molecular Formula:	C₈H₉ClO₂	Molecular Weight:	172.608860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZSAWZOQBDSSNN-UHFFFAOYSA-N

344326-18-7

PHENOL,2-CHLORO-4-ETHYL- (8 suppliers)

IUPAC Name: 4-chloro-2-ethylphenol | CAS Registry Number: 18980-00-2
Synonyms: 2-Chloro-4-ethylphenol, 4-Chloro-2-ethylphenol, Phenol, 4-chloro-2-ethyl-, EINECS 242-717-3, CID29357, InChI=1/C8H9ClO/c1-2-6-5-7(9)3-4-8(6)10/h3-5,10H,2H2,1H

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCEDDUSMBLCRNH-UHFFFAOYSA-N

18980-00-2

Phenol,2-chloro-4-ethyl-6-(2,3,6,7-tetrahydro-7-phenyl-1,4-oxazepin-5-yl)- (0 suppliers)

881838-45-5

PHENOL,2-CHLORO-4-ETHYNYL- (3 suppliers)

IUPAC Name: 2-chloro-4-ethynylphenol | CAS Registry Number: 949114-22-1
Synonyms: 2-Chloro-4-ethynylphenol, SCHEMBL8306218, KB-283784

Molecular Formula:	C₈H₅ClO	Molecular Weight:	152.577700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FNWXQDJOVCEXGJ-UHFFFAOYSA-N

949114-22-1

PHENOL,2-CHLORO-4-HYDRAZINYL- (4 suppliers)

IUPAC Name: 2-chloro-4-hydrazinylphenol | CAS Registry Number: 30613-48-0
Synonyms: 2-chloro-4-hydrazinophenol, Phenol,2-chloro-4-hydrazino-, SCHEMBL11942144, CTK8I1137, AKOS006340139, KB-283787

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JVGPNAUCOPHMSN-UHFFFAOYSA-N

30613-48-0

PHENOL,2-CHLORO-4-ISOCYANATO- (3 suppliers)

IUPAC Name: 2-chloro-4-isocyanatophenol | CAS Registry Number: 54840-07-2
Synonyms: 2-Chloro-4-isocyanatophenol, Phenol,2-chloro-4-isocyanato-, AKOS023095613, KB-283790

Molecular Formula:	C₇H₄ClNO₂	Molecular Weight:	169.565160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKBODYLDYUWOMM-UHFFFAOYSA-N

54840-07-2

PHENOL,2-CHLORO-4-METHOXY-,LABELED WITH CARBON-14 (2 suppliers)

104810-00-6

PHENOL,2-CHLORO-4-NONYL- (7 suppliers)

IUPAC Name: 2-chloro-4-nonylphenol | CAS Registry Number: 60044-33-9
Synonyms: 2-CHLORO-4-NONYLPHENOL, Phenol, 2-chloro-4-nonyl-, NSC402635, CID43176, EINECS 262-034-4, AI3-18979, TX-010026

Molecular Formula:	C₁₅H₂₃ClO	Molecular Weight:	254.795520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJBUWTLHZIRBIM-UHFFFAOYSA-N

60044-33-9

PHENOL,2-CHLORO-4-VINYL- (2 suppliers)

IUPAC Name: 2-chloro-4-ethenylphenol | CAS Registry Number: 45803-91-6
Synonyms: 2-Chloro-4-vinylphenol, 2-Chloro-4-ethenylphenol, SCHEMBL2879838, CTK8I7822, YRAPVNJUDMVTFR-UHFFFAOYSA-N, KB-283798

Molecular Formula:	C₈H₇ClO	Molecular Weight:	154.593580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRAPVNJUDMVTFR-UHFFFAOYSA-N

45803-91-6

Phenol,2-chloro-5-(1-methylpropyl)-, 1-(N-methylcarbamate) (1 supplier)

IUPAC Name: (5-butan-2-yl-2-chlorophenyl) N-methylcarbamate | CAS Registry Number: 2917-19-3
Synonyms: Chevron RE 5655, Cal Chem 5655, Ortho-5655, RE 5655, ENT 27,128, AI3-27128, 2-Chloro-5-(1-methylpropyl)phenol methylcarbamate, 2-Chloro-5-(1-methylpropyl)phenyl methylcarbamate, 3-(1-Methylpropyl)-6-chlorophenyl methylcarbamate, Carbamic acid, methyl-, 3-sec-butyl-6-chlorophenyl ester, Carbamic acid, methyl-, 2-chloro-5-(1-methylpropyl)phenyl ester, CARBAMIC ACID, METHYL-, 5-sec-BUTYL-2-CHLOROPHENYL ESTER, AC1L2B68, LS-50074, 5-(butan-2-yl)-2-chlorophenyl methylcarbamate, (5-butan-2-yl-2-chlorophenyl) N-methylcarbamate, Phenol, 2-chloro-5-(1-methylpropyl)-, methylcarbamate, Phenol, 2-chloro-5-(1-methylpropyl)-, methylcarbamate (9CI)

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMLPZOSFQDBWHB-UHFFFAOYSA-N

2917-19-3

Phenol,2-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,1-(dihydrogen phosphate), sodium salt (1:2) (8 suppliers)

IUPAC Name: disodium;[4-chloro-3-[(3R,5S)-1-chloro-3'-methoxyspiro[adamantane-4,4'-dioxetane]-3'-yl]phenyl] phosphate | CAS Registry Number: 160081-62-9
Synonyms: CDP-Star® Chemiluminescent Substrate, Disodium 2-chloro-5-(4-methoxyspiro[1,2-dioxetane-3,2 inverted exclamation marka-(5-chlorotricyclo[3.3.1.13.7]decan])-4-yl]-1-phenyl phosphate

Molecular Formula:	C₁₈H₁₉Cl₂Na₂O₇P	Molecular Weight:	495.198561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UKWLRLAKGMZXJC-QIECWBMSSA-L

160081-62-9

Phenol,2-chloro-5-(dimethylamino)-, methylcarbamate (ester), monohydrochloride (9CI) (1 supplier)

IUPAC Name: [4-chloro-3-(methylcarbamoyloxy)phenyl]-dimethylazanium;chloride | CAS Registry Number: 64059-13-8
Synonyms: N-Methylurethane of hydrochloride of 6-chloro-3-dimethylaminophenol, T-1842, Carbamic acid, N-methyl-, 2-chloro-5-dimethylaminophenyl ester, hydrochloride, CARBAMIC ACID, METHYL-, (2-CHLORO-5-(DIMETHYLAMINO)PHENYL) ESTER, HYDROCHLORIDE, AC1L2HMT, LS-50085, [4-chloro-3-(methylcarbamoyloxy)phenyl]-dimethylazanium chloride, 4-chloro-N,N-dimethyl-3-[(methylcarbamoyl)oxy]anilinium chloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O₂	Molecular Weight:	265.136360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNPOKKCRDILHFA-UHFFFAOYSA-N

64059-13-8

Phenol,2-chloro-5-methyl-, 1-(N-methylcarbamate) (2 suppliers)

IUPAC Name: (2-chloro-5-methylphenyl) N-methylcarbamate | CAS Registry Number: 4560-89-8
Synonyms: Phenol, 2-chloro-5-methyl-, methylcarbamate, AC1O54KJ, (2-chloro-5-methylphenyl) N-methylcarbamate

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYQANWGBKWPXCT-UHFFFAOYSA-N

4560-89-8

Phenol,2-chloro-5-nitro-, acetate (ester) (9CI) (1 supplier)

IUPAC Name: 2-(2-chloro-5-nitrophenyl)acetic acid | CAS Registry Number: 64046-47-5
Synonyms: 2-(2-chloro-5-nitrophenyl)acetic acid, AE-641/30105039, {2-chloro-5-nitrophenyl}acetic acid, 37777-70-1, (2-chloro-5-nitrophenyl)acetic acid, AC1LGUD7, Oprea1_764666, SCHEMBL2528182, 2-Chloro-5-nitrophenyl=acetate, CTK4H8808, KNCGDIHMXCSJDC-UHFFFAOYSA-N, MolPort-002-801-321, {2-chloro-5-nitrophenyl}aceticacid, (2-chloro-5-nitro-phenyl)acetic acid, AKOS005215759, AM84919, MCULE-8381713495

Molecular Formula:	C₈H₆ClNO₄	Molecular Weight:	215.590540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNCGDIHMXCSJDC-UHFFFAOYSA-N

64046-47-5

Phenol,2-chloro-6-(1,1-dimethylethyl)-4-(1,1-dimethylpropyl)- (1 supplier)

IUPAC Name: 2-tert-butyl-6-chloro-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 122269-06-1
Synonyms: AC1L46I5, 2-tert-Butyl-6-chloro-4-(2-methyl-2-butyl)phenol, 2-tert-butyl-6-chloro-4-(2-methylbutan-2-yl)phenol

Molecular Formula:	C₁₅H₂₃ClO	Molecular Weight:	254.795520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSZZZFMGOXQNJT-UHFFFAOYSA-N

122269-06-1

PHENOL,2-CHLORO-6-(1-ALLYL)- (2 suppliers)

IUPAC Name: 2-chloro-6-[(E)-prop-1-enyl]phenol | CAS Registry Number: 53889-53-5
Synonyms: 2-Chloro-6-[(1E)-1-propen-1-yl]phenol, KB-283830

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBIYCZIUGUDLNC-DUXPYHPUSA-N

53889-53-5

PHENOL,2-CHLORO-6-[(METHYLAMINO)METHYL]- (2 suppliers)

IUPAC Name: 2-chloro-6-(methylaminomethyl)phenol | CAS Registry Number: 259671-76-6
Synonyms: CTK8H8755, Phenol,2-chloro-6-[ methyl]-, AKOS022908821, 2-Chloro-6-[(methylamino)methyl]phenol, KB-283832

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJOKDOLYGVUQQS-UHFFFAOYSA-N

259671-76-6

PHENOL,2-CHLORO-6-[(METHYLIMINO)METHYL]- (2 suppliers)

IUPAC Name: (6Z)-2-chloro-6-(methylaminomethylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 63770-01-4
Synonyms: KB-283831, 2-Chloro-6-[(E)-(methylimino)methyl]phenol

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISLXSDMLDKXMCX-WAYWQWQTSA-N

63770-01-4

PHENOL,2-CHLORO-6-ETHYL- (4 suppliers)

IUPAC Name: 2-chloro-6-ethylphenol | CAS Registry Number: 24539-93-3
Synonyms: 2-Chloro-6-ethylphenol, 2-Chlor-6-aethylphenol, Phenol, 2-chloro-6-ethyl-, 2-Chlor-6-aethylphenol [German], BRN 2356425, MolPort-004-807-707, CID212558, LS-104236

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNJCFOQHSHYSLG-UHFFFAOYSA-N

24539-93-3

PHENOL,2-CHLORO-6-METHOXY- (9 suppliers)

IUPAC Name: 2-chloro-6-methoxyphenol | CAS Registry Number: 72403-03-3
Synonyms: Phenol, 2-chloro-6-methoxy-, MolPort-004-807-637, CID93421

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZALXFCHDRHZMO-UHFFFAOYSA-N

72403-03-3

Phenol,2-chloro-6-methyl-3-[5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)

918315-66-9

PHENOL,2-CHLORO-6-NITROSO- (2 suppliers)

IUPAC Name: 2-chloro-6-nitrosophenol | CAS Registry Number: 132215-35-1
Synonyms: 2-Chloro-6-nitrosophenol, Phenol,2-chloro-6-nitroso-, CTK8G8109, KB-283853

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDPWCXIQZJHQEM-UHFFFAOYSA-N

132215-35-1

PHENOL,2-CYCLOHEPTYL-3-METHYL- (3 suppliers)

IUPAC Name: 2-cycloheptyl-3-methylphenol | CAS Registry Number: 828288-73-9
Synonyms: Phenol, 2-cycloheptyl-3-methyl- (9CI), CTK3E7325, AG-H-31309

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCJJXTQOMSWXHN-UHFFFAOYSA-N

828288-73-9

PHENOL,2-CYCLOHEPTYL-5-METHYL- (2 suppliers)

IUPAC Name: 2-cycloheptyl-5-methylphenol | CAS Registry Number: 828288-74-0
Synonyms: 2-Cycloheptyl-5-methylphenol, Phenol,2-cycloheptyl-5-methyl-, KB-284114

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: INYHHLMPHLWMBS-UHFFFAOYSA-N

828288-74-0

PHENOL,2-CYCLOHEXYL-,PHOSPHITE (3:1) (6 suppliers)

IUPAC Name: tris(2-cyclohexylphenyl) phosphite | CAS Registry Number: 13423-78-4
Synonyms: 2-Cyclohexylphenyl phosphite (3:1), Tris(2-cyclohexylphenyl) phosphite, CID83433, EINECS 236-541-6, Phenol, 2-cyclohexyl-, phosphite (3:1), Phenol, 2-cyclohexyl-, 1,1',1''-phosphite

Molecular Formula:	C₃₆H₄₅O₃P	Molecular Weight:	556.714461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUHUMYVYHLHMCD-UHFFFAOYSA-N

13423-78-4

Phenol,2-cyclohexyl-4,6-dinitro-, 1-(4-methylbenzenesulfonate) (1 supplier)

IUPAC Name: (2-cyclohexyl-4,6-dinitrophenyl) 4-methylbenzenesulfonate | CAS Registry Number: 6390-60-9
Synonyms: NSC405042, AC1L92K6, NSC-405042, (2-cyclohexyl-4,6-dinitrophenyl) 4-methylbenzenesulfonate

Molecular Formula:	C₁₉H₂₀N₂O₇S	Molecular Weight:	420.436300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MHPIVTYJUJNWCT-UHFFFAOYSA-N

6390-60-9

PHENOL,2-CYCLOHEXYL-4-(1,1-DIMETHYLPROPYL)- (3 suppliers)

IUPAC Name: 2-cyclohexyl-4-(2-methylbutan-2-yl)phenol | CAS Registry Number: 71889-14-0
Synonyms: 2-Cyclohexyl-4-tert-amylphenol, CID3085659, Phenol, 2-cyclohexyl-4-(1,1-dimethylpropyl)-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ULWIPPTYIDIZOB-UHFFFAOYSA-N

71889-14-0

PHENOL,2-CYCLOHEXYL-4-(1-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 2-cyclohexyl-4-(1-phenylethyl)phenol | CAS Registry Number: 62737-77-3
Synonyms: CID152348, Phenol, 2-cyclohexyl-4-(1-phenylethyl)-

Molecular Formula:	C₂₀H₂₄O	Molecular Weight:	280.403960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FUOMKAZVJKCGQF-UHFFFAOYSA-N

62737-77-3

PHENOL,2-CYCLOHEXYL-6-(TERT-BUTYL)-4-METHYL- (2 suppliers)

IUPAC Name: 2-tert-butyl-6-cyclohexyl-4-methylphenol | CAS Registry Number: 51806-69-0
Synonyms: CID103974, 2-Cyclohexyl-6-(1,1-dimethylethyl)-4-methylphenol, Phenol, 2-cyclohexyl-6-(1,1-dimethylethyl)-4-methyl-

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.387740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXGACSBVPLKCJV-UHFFFAOYSA-N

51806-69-0

Phenol,2-cyclohexyl-6-[(diethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- (3 suppliers)

IUPAC Name: 2-cyclohexyl-6-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 5427-81-6
Synonyms: 2-cyclohexyl-6-[(diethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol, NSC13106, AC1L5DDN, AC1Q79JB, CTK5A0303, AR-1E0960, NSC-13106, AG-K-39522, 2-cyclohexyl-6-(diethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol, o-Cresol,6-cyclohexyl-a-(diethylamino)-4-(1,1,3,3-tetramethylbutyl)-(8CI); NSC 13106

Molecular Formula:	C₂₅H₄₃NO	Molecular Weight:	373.615020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSGYTWBZAYVJQX-UHFFFAOYSA-N

5427-81-6

Phenol,2-cyclohexyl-6-[(dimethylamino)methyl]-4-(1,1,3,3-tetramethylbutyl)- (2 suppliers)

IUPAC Name: 2-cyclohexyl-6-[(dimethylamino)methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 7499-00-5
Synonyms: NSC407509, AC1L895S, NSC-407509, 2-cyclohexyl-6-(dimethylaminomethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol

Molecular Formula:	C₂₃H₃₉NO	Molecular Weight:	345.561860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKZNVXYACGLYGY-UHFFFAOYSA-N

7499-00-5

PHENOL,2-CYCLOPROPYL-3,5,6-TRIMETHYL- (2 suppliers)

IUPAC Name: 2-cyclopropyl-3,5,6-trimethylphenol | CAS Registry Number: 499235-86-8
Synonyms: SCHEMBL2046211, 2-Cyclopropyl-3,5,6-trimethylphenol, KB-284127

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQSLVKSZTGIHCG-UHFFFAOYSA-N

499235-86-8

PHENOL,2-CYCLOPROPYL-6-METHYL- (10 suppliers)

IUPAC Name: 2-cyclopropyl-6-methylphenol | CAS Registry Number: 499236-68-9
Synonyms: 2-Cyclopropyl-6-methylphenol, SCHEMBL930208, 2-Cyclopropyl-6-methyl-phenol, Phenol,2-cyclopropyl-6-methyl-, CTK8I8871, Phenol, 2-cyclopropyl-6-methyl-, PRQKVXNVZPBESR-UHFFFAOYSA-N, KB-284134

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRQKVXNVZPBESR-UHFFFAOYSA-N

499236-68-9

Phenol,2-ethenyl-6-methoxy-4-methyl- (3 suppliers)

IUPAC Name: 2-ethenyl-6-methoxy-4-methylphenol | CAS Registry Number: 6948-36-3
Synonyms: NSC55763, 2-ethenyl-6-methoxy-4-methylphenol, AC1L6E7G, AC1Q79LC, CTK5D0109, AR-1E1241, NSC-55763, AG-J-03403

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRUMGMXCNJGRJZ-UHFFFAOYSA-N

6948-36-3

PHENOL,2-ETHOXY-3-METHOXY-5-NITRO- (2 suppliers)

IUPAC Name: 2-ethoxy-3-methoxy-5-nitrophenol | CAS Registry Number: 102872-42-4
Synonyms: CTK8G4611, 2-Ethoxy-3-methoxy-5-nitrophenol, KB-284175

Molecular Formula:	C₉H₁₁NO₅	Molecular Weight:	213.187340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WWAYARAEGBRHDW-UHFFFAOYSA-N

102872-42-4

PHENOL,2-ETHOXY-4-(4-METHYL-2-PYRROLIDINYL)- (3 suppliers)

IUPAC Name: 2-ethoxy-4-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603090-30-8
Synonyms: 2-ethoxy-4-(4-methylpyrrolidin-2-yl)phenol, Phenol,2-ethoxy-4- -, AC1MP4I5, CTK8J5529, KB-284184, 2-Ethoxy-4-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JJSWTYULFULIFV-UHFFFAOYSA-N

603090-30-8

PHENOL,2-ETHOXY-4-(METHOXYMETHYL)- (8 suppliers)

IUPAC Name: 2-ethoxy-4-(methoxymethyl)phenol | CAS Registry Number: 5595-79-9
Synonyms: Phenol, 2-ethoxy-4-(methoxymethyl)-, CID6453284

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNEWGEWRECZWQM-UHFFFAOYSA-N

5595-79-9

PHENOL,2-ETHOXY-4-[(1-METHYLETHOXY)METHYL]- (5 suppliers)

IUPAC Name: 2-ethoxy-4-(propan-2-yloxymethyl)phenol | CAS Registry Number: 96840-56-1
Synonyms: Phenol, 2-ethoxy-4-[(1-methylethoxy)methyl]-, SureCN3156186, ACMC-20m195, CTK3F2310, AG-H-96142

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.269520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZRQXLRQRMJMCX-UHFFFAOYSA-N

96840-56-1

Phenol,2-ethoxy-4-[[(hexahydro-1H-azepin-1-yl)imino]methyl]- (2 suppliers)

IUPAC Name: (4Z)-4-[(azepan-1-ylamino)methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 16987-34-1
Synonyms: MLS002694505, NSC82820, NSC-82820

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.347380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWRNNVBYCPLSEN-SEYXRHQNSA-N

16987-34-1

PHENOL,2-ETHOXY-4-NITRO- (6 suppliers)

IUPAC Name: 2-ethoxy-4-nitrophenol | CAS Registry Number: 40130-25-4
Synonyms: 2-Ethoxy-4-nitrophenol, Phenol, 2-ethoxy-4-nitro-, EINECS 254-801-7, CID170275

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIHYKBDWFSOKNN-UHFFFAOYSA-N

40130-25-4

PHENOL,2-ETHOXY-5-FLUORO- (7 suppliers)

IUPAC Name: 2-ethoxy-5-fluorophenol | CAS Registry Number: 376600-64-5
Synonyms: 2-Ethoxy-5-fluorophenol, 2-ethoxy-5-fluoro-phenol, Phenol,2-ethoxy-5-fluoro-, SCHEMBL3570901, MDVRZCJCXNNNNN-UHFFFAOYSA-N, KB-284215, Q-7815

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDVRZCJCXNNNNN-UHFFFAOYSA-N

376600-64-5

PHENOL,2-ETHOXY-5-PROPYL- (3 suppliers)

IUPAC Name: 2-ethoxy-5-propylphenol | CAS Registry Number: 68399-69-9
Synonyms: 2-Ethoxy-5-propylphenol, Phenol, 2-ethoxy-5-propyl-, EINECS 269-980-7, CID110129

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

InChIKey: XDZLFEKELKUEPL-UHFFFAOYSA-N

68399-69-9

Phenol,2-ethoxy-6-(9-ethoxy-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)

89049-02-5

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