PHENOL, 4-(1-CYCLOPENTYL-7-FLUORO-1H-INDAZOL-3-YL)-,Phenol, 4-(1-cyclopentylideneethyl)-3-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : P

25751 to 25800 of 142658 results Page:

500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 [516] 517 518 519 520

PRODUCT NAME

CAS Registry Number

PHENOL, 4-(1-CYCLOPENTYL-7-FLUORO-1H-INDAZOL-3-YL)- (0 suppliers)

IUPAC Name: 4-(1-cyclopentyl-7-fluoro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 680611-78-3
Synonyms: SureCN4027904, AGN-PC-004VW0, CHEMBL373743, CTK1J2596, CHEBI:473326, DNC007262, 4-(1-cyclopentyl-7-fluoro-2H-indazol-3-ylidene)cyclohexa-2,5-dien-1-one, 4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)phenol, Phenol, 4-(1-cyclopentyl-7-fluoro-1H-indazol-3-yl)-

Molecular Formula:	C₁₈H₁₇FN₂O	Molecular Weight:	296.338783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGBYYTCSCSCJOC-UHFFFAOYSA-N

680611-78-3

Phenol, 4-(1-cyclopentylideneethyl)-3-methyl- (0 suppliers)

IUPAC Name: 4-(1-cyclopentylideneethyl)-3-methylphenol | CAS Registry Number: 116217-91-5
Synonyms: ACMC-20mm19, CTK0C5728

Molecular Formula:	C₁₄H₁₈O	Molecular Weight:	202.292120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TURCKSCQBBKTLM-UHFFFAOYSA-N

116217-91-5

PHENOL, 4-(1-ETHENYL-1,5-DIMETHYL-4-HEXENYL)- (0 suppliers)

IUPAC Name: 4-(3,7-dimethylocta-1,6-dien-3-yl)phenol | CAS Registry Number: 349473-22-9
Synonyms: Phenol, 4-(1-ethenyl-1,5-dimethyl-4-hexenyl)-, AGN-PC-0053EK, CTK1B7334

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

InChIKey: NKPZXOJBJDJHJA-UHFFFAOYSA-N

349473-22-9

Phenol, 4-(1-ethoxy-2-propenyl)-2,6-dimethoxy- (0 suppliers)

IUPAC Name: 4-(1-ethoxyprop-2-enyl)-2,6-dimethoxyphenol | CAS Registry Number: 84700-94-7
Synonyms: AGN-PC-00MKF4, CTK2I5407

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.279620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQPNYRXUTUALRI-UHFFFAOYSA-N

84700-94-7

Phenol, 4-(1-ethoxyethyl)- (0 suppliers)

IUPAC Name: 4-(1-ethoxyethyl)phenol | CAS Registry Number: 90422-07-4
Synonyms: SureCN2219321, CTK3I1770

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKPXUQIBODXZIL-UHFFFAOYSA-N

90422-07-4

Phenol, 4-(1-ethoxypropyl)-2-methoxy- (0 suppliers)

IUPAC Name: 4-(1-ethoxypropyl)-2-methoxyphenol | CAS Registry Number: 63347-92-2
Synonyms: CTK1I7258

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

InChIKey: JZFIPXMZVUOCDW-UHFFFAOYSA-N

63347-92-2

PHENOL, 4-(1-ETHYL-1,2-DIMETHYLPENTYL)- (1 supplier)

IUPAC Name: 4-(3,4-dimethylheptan-3-yl)phenol | CAS Registry Number: 866790-14-9
Synonyms: Phenol, 4-(1-ethyl-1,2-dimethylpentyl)-, UNII-KV02QPG4YE, CTK3C6758, 4-(1-Ethyl-1,2-dimethylpentyl)phenol, 4-(1-Ethyl-1,2-dimethylpentyl)phenol, (+/-)-

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

InChIKey: WZHNJHVCYPCLCX-UHFFFAOYSA-N

866790-14-9

Phenol, 4-(1-ethyl-1-methylpentyl)- (1 supplier)

IUPAC Name: 4-(3-methylheptan-3-yl)phenol | CAS Registry Number: 1988-35-8
Synonyms: AGN-PC-00NSII, CTK0A0149

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

InChIKey: GWMAWVMVZQQJDK-UHFFFAOYSA-N

1988-35-8

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)- (3 suppliers)

IUPAC Name: 4-(1-ethyltriazol-4-yl)phenol | CAS Registry Number: 89221-19-2
Synonyms: ACMC-20ljb3, AGN-PC-00MAQR, CTK2J9422

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKRGQQSRDRBKPM-UHFFFAOYSA-N

89221-19-2

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, acetate (ester) (1 supplier)

89221-16-9

Phenol, 4-(1-ethyl-1H-1,2,3-triazol-4-yl)-, benzoate (ester) (1 supplier)

89221-17-0

Phenol, 4-(1-ethyl-1H-imidazol-5-yl)- (0 suppliers)

IUPAC Name: 4-(3-ethylimidazol-4-yl)phenol | CAS Registry Number: 74730-76-0
Synonyms: AC1L4GCX, SureCN10981110, CTK2H7881, 4-(3-ethylimidazol-4-yl)phenol

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFIYWNWBURUMKX-UHFFFAOYSA-N

74730-76-0

Phenol, 4-(1-ethyl-2,4-dimethylpentyl)- (0 suppliers)

IUPAC Name: 4-(4,6-dimethylheptan-3-yl)phenol | CAS Registry Number: 66519-71-9
Synonyms: CTK1H9885

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

InChIKey: ZDLMFYCQJJPIJD-UHFFFAOYSA-N

66519-71-9

Phenol, 4-(1-ethyl-3-methyl-1H-indol-2-yl)- (0 suppliers)

IUPAC Name: 4-(1-ethyl-3-methylindol-2-yl)phenol | CAS Registry Number: 94343-55-2
Synonyms: ACMC-20lyln, CTK3F5032

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOOMMRUDZWCUDO-UHFFFAOYSA-N

94343-55-2

Phenol, 4-(1-ethylcyclohexyl) (0 suppliers)

1940-17-6

Phenol, 4-(1-ethylheptyl)- (0 suppliers)

IUPAC Name: 4-nonan-3-ylphenol | CAS Registry Number: 17404-67-0
Synonyms: SureCN8062012, CTK0A7584

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

InChIKey: SHAWKHSYQINGHM-UHFFFAOYSA-N

17404-67-0

Phenol, 4-(1-ethyltetradecyl)- (0 suppliers)

IUPAC Name: 4-hexadecan-3-ylphenol | CAS Registry Number: 88953-33-7
Synonyms: ACMC-20lfcy, CTK3A4485

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

InChIKey: DHPZBZYRCKBCTI-UHFFFAOYSA-N

88953-33-7

Phenol, 4-(1-heptenyl)- (0 suppliers)

IUPAC Name: 4-hept-1-enylphenol | CAS Registry Number: 70139-37-6
Synonyms: SureCN6444344, CTK2G3115

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DRAVTYHHOIJUOB-UHFFFAOYSA-N

70139-37-6

Phenol, 4-(1-heptylnonyl)- (0 suppliers)

IUPAC Name: 4-hexadecan-8-ylphenol | CAS Registry Number: 88953-36-0
Synonyms: ACMC-20lfd1, CTK3A4482

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

InChIKey: IHOLLKBFDOLVDU-UHFFFAOYSA-N

88953-36-0

Phenol, 4-(1-hexyldecyl)- (0 suppliers)

IUPAC Name: 4-hexadecan-7-ylphenol | CAS Registry Number: 88953-30-4
Synonyms: ACMC-20lfcv, CTK3A4488

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

InChIKey: GIGCXFRDXIWGKZ-UHFFFAOYSA-N

88953-30-4

Phenol, 4-(1-isoquinolinylamino)-2,6-bis(1-pyrrolidinylmethyl)-,monohydrochloride (0 suppliers)

85236-56-2

PHENOL, 4-(1-ISOTHIOCYANATOPROPYL)- (0 suppliers)

IUPAC Name: 4-(1-isothiocyanatopropyl)phenol | CAS Registry Number: 919474-68-3
Synonyms: Phenol, 4-(1-isothiocyanatopropyl)-, AGN-PC-00R9L4, CTK3H3484

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGZCOMUTZVCDBM-UHFFFAOYSA-N

919474-68-3

Phenol, 4-(1-methoxyethyl)- (5 suppliers)

IUPAC Name: 4-(1-methoxyethyl)phenol | CAS Registry Number: 49745-68-8
Synonyms: 4-METHOXYETHYLPHENOL, SureCN303515, AGN-PC-00M7C2, CTK1C6821, KB-193133

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

InChIKey: LJZOJVVMYQTORT-UHFFFAOYSA-N

49745-68-8

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

IUPAC Name: 4-hex-2-en-2-ylphenol | CAS Registry Number: 63347-40-0
Synonyms: SureCN3643889, CTK1I7266

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

InChIKey: KWAMBQZBFXVTIB-UHFFFAOYSA-N

63347-40-0

Phenol, 4-(1-methyl-1-phenylethyl)-, carbonate (2:1) (0 suppliers)

IUPAC Name: carbonic acid;4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 33524-49-1
Synonyms: CTK1B8383

Molecular Formula:	C₃₁H₃₄O₅	Molecular Weight:	486.598660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYUJUEIPSJZXKY-UHFFFAOYSA-N

33524-49-1

Phenol, 4-(1-methyl-1-phenylethyl)-, phosphate (3:1) (0 suppliers)

IUPAC Name: 4-(2-phenylpropan-2-yl)phenol;phosphoric acid | CAS Registry Number: 20056-52-4
Synonyms: CTK0J0896

Molecular Formula:	C₄₅H₅₁O₇P	Molecular Weight:	734.856002 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XNVLTXUUYIFMKM-UHFFFAOYSA-N

20056-52-4

Phenol, 4-(1-methyl-1-phenylethyl)-, phosphite (3:1) (0 suppliers)

IUPAC Name: 4-(2-phenylpropan-2-yl)phenol;phosphorous acid | CAS Registry Number: 20056-46-6
Synonyms: CTK0J0897

Molecular Formula:	C₄₅H₅₁O₆P	Molecular Weight:	718.856602 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: FOOQUQQYUSPIHM-UHFFFAOYSA-N

20056-46-6

Phenol, 4-(1-methyl-1-phenylethyl)-, sodium salt (0 suppliers)

53551-56-7

Phenol, 4-(1-methyl-1-phenylethyl)-2,6-dinitro- (0 suppliers)

IUPAC Name: 2,6-dinitro-4-(2-phenylpropan-2-yl)phenol | CAS Registry Number: 55982-66-6
Synonyms: CTK1F5567

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.282060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKNARCYKZWNMCQ-UHFFFAOYSA-N

55982-66-6

Phenol, 4-(1-methyl-1-phenylethyl)-2-(2-propenyl)- (0 suppliers)

IUPAC Name: 4-(2-phenylpropan-2-yl)-2-prop-2-enylphenol | CAS Registry Number: 88882-04-6
Synonyms: ACMC-20lenh, AGN-PC-00LQ3I, SureCN8655457, CTK3A5363

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHGZHXDRMVUKIC-UHFFFAOYSA-N

88882-04-6

Phenol, 4-(1-methyl-1-propenyl)- (1 supplier)

IUPAC Name: 4-but-2-en-2-ylphenol | CAS Registry Number: 17255-98-0
Synonyms: AGN-PC-01UTXM, SureCN4366150, CTK0A7846

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

InChIKey: PFELYLAPXZVPIE-UHFFFAOYSA-N

17255-98-0

Phenol, 4-(1-methyl-1-propenyl)-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;4-but-2-en-2-ylphenol | CAS Registry Number: 62717-10-6
Synonyms: CTK2B3800

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWOJSSXTYDYMKL-UHFFFAOYSA-N

62717-10-6

PHENOL, 4-(1-METHYL-2,2-DIPHENYLETHENYL)- (0 suppliers)

IUPAC Name: 4-(1,1-diphenylprop-1-en-2-yl)phenol | CAS Registry Number: 919789-82-5
Synonyms: Phenol, 4-(1-methyl-2,2-diphenylethenyl)-, AGN-PC-00Q93Z, CTK3H2860

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLMCSLNSAZFSPQ-UHFFFAOYSA-N

919789-82-5

Phenol, 4-(1-methyl-2-pentenyl)- (0 suppliers)

IUPAC Name: 4-hex-3-en-2-ylphenol | CAS Registry Number: 62536-88-3
Synonyms: SureCN3921758, CTK2B7948

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

InChIKey: SGPYZVKQEGBRGD-UHFFFAOYSA-N

62536-88-3

PHENOL, 4-(1-METHYL-2-PHENYL-1-PROPEN-1-YL)- (0 suppliers)

IUPAC Name: 4-(3-phenylbut-2-en-2-yl)phenol | CAS Registry Number: 919789-89-2
Synonyms: Phenol, 4-(1-methyl-2-phenyl-1-propen-1-yl)-, AGN-PC-00Q99T, CTK3H2853

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWGFIZJJMGBVHD-UHFFFAOYSA-N

919789-89-2

Phenol, 4-(1-methylcyclobutyl)- (0 suppliers)

IUPAC Name: 4-(1-methylcyclobutyl)phenol | CAS Registry Number: 91876-30-1
Synonyms: 4-(1-Methylcyclobutyl)phenol, AC1LBKFJ, ACMC-20c1l7, SureCN1495106, CTK3G3431, 4-(1-methyl-1-cyclobutyl)phenol, AG-J-16565

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJVBYTWPIVBJHZ-UHFFFAOYSA-N

91876-30-1

Phenol, 4-(1-methylcyclohexyl)- (0 suppliers)

IUPAC Name: 4-(1-methylcyclohexyl)phenol | CAS Registry Number: 14962-20-0
Synonyms: SureCN1516123, AGN-PC-00KG48, CTK0E8680

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UOQFNJRFWDXINJ-UHFFFAOYSA-N

14962-20-0

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

IUPAC Name: 4-(1-methylcyclopentyl)phenol | CAS Registry Number: 1562-25-0
Synonyms: SureCN5241008, CTK0E7505

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

InChIKey: XQDKIMZRWNYNOI-UHFFFAOYSA-N

1562-25-0

PHENOL, 4-(1-METHYLETHYL)-, METHYLCARBAMATE (0 suppliers)

IUPAC Name: 3-phenylmethoxyaniline;hydrochloride | CAS Registry Number: 81499-33-4
Synonyms: UNII-55TL0Z0P5H, 55TL0Z0P5H, 3-Benzyloxyaniline hydrochloride, SCHEMBL11263814, NSC81587, NSC-81587, OR344488, Benzenamine, 3-(phenylmethoxy)-, hydrochloride, Benzenamine, 3-(phenylmethoxy)-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGEPFWPWDZVYEP-UHFFFAOYSA-N

81499-33-4

Phenol, 4-(1-methylethyl)-2-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 2-methylsulfonyl-4-propan-2-ylphenol | CAS Registry Number: 88041-57-0
Synonyms: SureCN10962414, AGN-PC-00LH87, CTK3B9329

Molecular Formula:	C₁₀H₁₄O₃S	Molecular Weight:	214.281360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSZNYBLLCNHAOG-UHFFFAOYSA-N

88041-57-0

Phenol, 4-(1-methylpropoxy)- (2 suppliers)

IUPAC Name: 4-butan-2-yloxyphenol | CAS Registry Number: 70476-61-8
Synonyms: AGN-PC-00OBGD, SureCN3170733, CTK2H4852, AKOS009315300

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODJNFFWBHMBEMA-UHFFFAOYSA-N

70476-61-8

Phenol, 4-(1-methylpropyl)-, methylcarbamate (1 supplier)

IUPAC Name: 4-butan-2-ylphenol;methylcarbamic acid | CAS Registry Number: 3942-51-6
Synonyms: CTK1A8467

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.284160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WUQQEQYCTWEMJY-UHFFFAOYSA-N

3942-51-6

PHENOL, 4-(1-METHYLPROPYL)-, PHOSPHITE (3:1) (0 suppliers)

IUPAC Name: 4-butan-2-ylphenol;phosphorous acid | CAS Registry Number: 919197-87-8
Synonyms: CTK3H4132, Phenol, 4-(1-methylpropyl)-, phosphite (3:1)

Molecular Formula:	C₃₀H₄₅O₆P	Molecular Weight:	532.648462 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDKFXMHHGBPJIQ-UHFFFAOYSA-N

919197-87-8

Phenol, 4-(1-methylpropyl)-, sodium salt (0 suppliers)

54628-05-6

Phenol, 4-(1-naphthalenylmethyl)-, 3,5-dinitrobenzoate (0 suppliers)

IUPAC Name: 3,5-dinitrobenzoic acid;4-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-97-0
Synonyms: CTK2C2519

Molecular Formula:	C₂₄H₁₈N₂O₇	Molecular Weight:	446.408920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CAVNLJXUKCXTDC-UHFFFAOYSA-N

62314-97-0

Phenol, 4-(1-naphthalenylmethyl)-, benzoate (0 suppliers)

IUPAC Name: benzoic acid;4-(naphthalen-1-ylmethyl)phenol | CAS Registry Number: 62314-96-9
Synonyms: CTK2C2520

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UAXSKGFCFJHWFQ-UHFFFAOYSA-N

62314-96-9

Phenol, 4-(1-naphthalenylmethyl)-, compd. with 2,4,6-trinitrophenol (0 suppliers)

IUPAC Name: 4-(naphthalen-1-ylmethyl)phenol;2,4,6-trinitrophenol | CAS Registry Number: 62314-93-6
Synonyms: CTK2C2523

Molecular Formula:	C₂₃H₁₇N₃O₈	Molecular Weight:	463.396380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YUOVKSZBDNKGDU-UHFFFAOYSA-N

62314-93-6

Phenol, 4-(1-pentylundecyl)- (0 suppliers)

IUPAC Name: 4-hexadecan-6-ylphenol | CAS Registry Number: 88953-37-1
Synonyms: ACMC-20lfd2, CTK3A4481

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

InChIKey: AWEMJFROGZRHGN-UHFFFAOYSA-N

88953-37-1

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

IUPAC Name: 4-(1-phenylcyclopentyl)phenol | CAS Registry Number: 36744-76-0
Synonyms: 4-(1-phenylcyclopentyl)phenol, AC1LTR7H, SureCN2473994, Oprea1_845257, AC1Q78Q0, CTK1B6123

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNYGZLDEFPPDPC-UHFFFAOYSA-N

36744-76-0

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

IUPAC Name: 4-(1-phenylethenyl)phenol | CAS Registry Number: 17256-00-7
Synonyms: AGN-PC-00PZFM, SureCN715505, CTK0E4488

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMUVFBUZGGABLN-UHFFFAOYSA-N

17256-00-7

25751 to 25800 of 142658 results Page:

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