2-(Perfluoro-9-Methyldecyl)Ethyl Methacrylate,2-(Perfluoro-9-Methyloctyl)Ethyl Acrylate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

155351 to 155400 of 387569 results Page:

3100 3101 3102 3103 3104 3105 3106 3107 [3108] 3109 3110 3111 3112 3113 3114 3115 3116 3117 3118 3119 3120

PRODUCT NAME

CAS Registry Number

2-(Perfluoro-9-Methyldecyl)Ethyl Methacrylate (4 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] 2-methylprop-2-enoate | CAS Registry Number: 74256-14-7
Synonyms: EINECS 277-789-5, CID2776206, CID 2776206, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Icosafluoro-11-(trifluoromethyl)dodecyl methacrylate

Molecular Formula:	C₁₇H₉F₂₃O₂	Molecular Weight:	682.215434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	25

InChIKey: PVMWMBHAEVDBQR-UHFFFAOYSA-N

74256-14-7

2-(Perfluoro-9-Methyloctyl)Ethyl Acrylate (5 suppliers)

IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl] prop-2-enoate | CAS Registry Number: 15577-26-1
Synonyms: 474398_ALDRICH, EINECS 239-633-4, CID84997, 3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-Hexadecafluoro-9-(trifluoromethyl)decyl acrylate

Molecular Formula:	C₁₄H₇F₁₉O₂	Molecular Weight:	568.173841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: QGIJZPXLSMRDCW-UHFFFAOYSA-N

15577-26-1

2-(PERFLUORO-N-HEPTYL)ETHANOL (3 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-1-ol | CAS Registry Number: 755-02-2
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononan-1-ol, AC1NARBB, SCHEMBL4123177, CTK9A4059, DTXSID10895328, ZINC103536363, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-Pentadecafluoro-1-nonanol

Molecular Formula:	C₉H₅F₁₅O	Molecular Weight:	414.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: WOBDSRMWHWAQFO-UHFFFAOYSA-N

755-02-2

2-(PERFLUORO-N-HEXYL)ACETALDEHYDE (6 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanal | CAS Registry Number: 56734-81-7
Synonyms: PC1666, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctanal, AC1MCQUC, SCHEMBL7733673, 1H,2H,2H-Perfluorooctaldehyde, MolPort-001-772-175, 2-(Tridecafluorohexyl)acetaldehyde, 1H,1H,2H-PERFLUOROOCTANAL, ZX-AP008039, MFCD00156024, ZINC95681697, AKOS016016007, OR031066, OR167480

Molecular Formula:	C₈H₃F₁₃O	Molecular Weight:	362.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: WJSFZGPTEQNWCB-UHFFFAOYSA-N

56734-81-7

2-(Perfluoro-N-Hexyl)Acetaldehyde Dimethyl Acetal (8 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane | CAS Registry Number: 142502-76-9
Synonyms: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxyoctane, 2-(Perfluoro-n-hexyl)acetaldehyde dimethyl acetal, Octane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8,8-dimethoxy-, AC1MCQRB, ACMC-20a3nu, CTK4C3153, PC6085M, MolPort-001-776-461, ANW-55672, AKOS015851428, AG-D-84174, AK-59429, KB-82492, FT-0608899, A807920, I14-28946, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecakis(fluoranyl)-8,8-dimethoxy-octane, 2-(PERFLUORO-N-HEXYL)ACETALDEHYDE DIMETHYL ACETAL;2-(PERFLUOROHEXYL)ACETALDEHYDE DIMETHYL ACETAL;2-(Perfluoro-n-hexyl)acetaldehyde dimethyl acetal 97%;2-(Perfluoro-n-hexyl)acetaldehydedimethylacetal97%

Molecular Formula:	C₁₀H₉F₁₃O₂	Molecular Weight:	408.156502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: BYPGRUVLTPMKIS-UHFFFAOYSA-N

142502-76-9

2-(PERFLUORO-N-OCTYL)ACETALDEHYDE DIETHYL ACETAL: (5 suppliers)

IUPAC Name: 10,10-diethoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane | CAS Registry Number: 133377-48-7
Synonyms: 2- ACETALDEHYDEDIETHYLACETAL, 3B3-068296, 10,10-diethoxy-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorodecane

Molecular Formula:	C₁₄H₁₃F₁₇O₂	Molecular Weight:	536.224674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: IHGUGSBDMLHOJL-UHFFFAOYSA-N

133377-48-7

2-(Perfluoroalkyl)ethyl Methacrylate (5 suppliers)

IUPAC Name: 3,3,3-trifluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 65530-66-7
Synonyms: CID162199, Poly(difluoromethylene), alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, Poly(difluoromethylene), alpha-fluoro-omega-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.140370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCEGHEFYVNDALO-UHFFFAOYSA-N

65530-66-7

2-(PERFLUOROBUTANOYL)CYCLOHEXANONE (6 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one | CAS Registry Number: 37172-87-5
Synonyms: NSC42770, CID238426

Molecular Formula:	C₁₀H₉F₇O₂	Molecular Weight:	294.166082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UIGUVAREBFMONS-UHFFFAOYSA-N

37172-87-5

2-(PERFLUOROBUTANOYL)CYCLOPENTANONE (6 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclopentan-1-one | CAS Registry Number: 141478-83-3
Synonyms: Cyclopentanone,2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-, ACMC-20n0ik, AGN-PC-003DB6, CTK4C2651, AKOS005259669, AG-D-82571, Cyclopentanone, 2-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

Molecular Formula:	C₉H₇F₇O₂	Molecular Weight:	280.139502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WIUSQJBYVPBFHT-UHFFFAOYSA-N

141478-83-3

2-(Perfluorobutyl)ethyl acrylate (13 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl prop-2-enoate | CAS Registry Number: 52591-27-2
Synonyms: MolPort-000-158-008, CID104247, 1,1,2,2-Tetrahydroperfluorohexyl acrylate, 2-Propenoic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 151932-12-6, 155352-07-1, 678159-88-1, 681129-60-2, 928633-76-5

Molecular Formula:	C₉H₇F₉O₂	Molecular Weight:	318.136309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: GYUPEJSTJSFVRR-UHFFFAOYSA-N

52591-27-2

2-(Perfluorobutyl)ethyl Methacrylate (10 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl 2-methylprop-2-enoate | CAS Registry Number: 1799-84-4
Synonyms: CID74534, EINECS 217-287-5, 3,3,4,4,5,5,6,6,6-Nonafluorohexyl methacrylate, Methacrylic acid, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester

Molecular Formula:	C₁₀H₉F₉O₂	Molecular Weight:	332.162889 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: TYNRPOFACABVSI-UHFFFAOYSA-N

1799-84-4

2-(Perfluorobutylsulfonamido)propanoic Acid (2 suppliers)

347872-10-0

2-(Perfluorodecyl)ethyl Acrylate (9 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl prop-2-enoate | CAS Registry Number: 17741-60-5
Synonyms: 474355_ALDRICH, CID87274, EINECS 241-732-2, 1,1,2,2-Tetrahydroperfluorododecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl acrylate, 137738-90-0, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12, 12,12- Henicosafluorododecyl acrylate

Molecular Formula:	C₁₅H₇F₂₁O₂	Molecular Weight:	618.181347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: FIAHOPQKBBASOY-UHFFFAOYSA-N

17741-60-5

2-(Perfluorodecyl)ethyl Methacrylate (7 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl 2-methylprop-2-enoate | CAS Registry Number: 2144-54-9
Synonyms: 474231_ALDRICH, EINECS 218-408-4, CID102214, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecyl methacrylate, 162953-69-7, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl ester, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Heneicosafluorododecyl methacrylate

Molecular Formula:	C₁₆H₉F₂₁O₂	Molecular Weight:	632.207927 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	23

InChIKey: FQHLOOOXLDQLPF-UHFFFAOYSA-N

2144-54-9

2-(Perfluorododecyl)ethyl acrylate (5 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl prop-2-enoate | CAS Registry Number: 34395-24-9
Synonyms: EINECS 251-992-9, CID118677, 1,1,2,2-Tetrahydroperfluorotetradecyl acrylate, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl acrylate, 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluorotetradecyl ester

Molecular Formula:	C₁₇H₇F₂₅O₂	Molecular Weight:	718.196360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: SWTZSHBOMGAQKX-UHFFFAOYSA-N

34395-24-9

2-(Perfluoroethoxy)aniline (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethoxy)aniline | CAS Registry Number: 82096-99-9
Synonyms: 2-(pentafluoroethoxy)aniline, 2-pentafluoroethoxy-aniline, SCHEMBL2091208, ZINC57218985, CS-0284207, EN300-89697

Molecular Formula:	C₈H₆F₅NO	Molecular Weight:	227.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NXSWESDNHZDPCW-UHFFFAOYSA-N

82096-99-9

2-(Perfluoroethyl)-4H-pyran-4-one (1 supplier)

1353572-35-6

2-(Perfluoroethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (2 suppliers)

1816282-89-9

2-(Perfluoroethyl)-5-vinyl-1,3,4-oxadiazole (1 supplier)

2460749-33-9

2-(Perfluoroethyl)aniline hydrochloride (1 supplier)

63281-48-1

2-(Perfluoroethyl)benzo[d]oxazole-6-carboxylic acid (1 supplier)

1500497-54-0

2-(Perfluoroethyl)benzoic acid (1 supplier)

1554369-87-7

2-(Perfluoroethyl)isonicotinaldehyde (1 supplier)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)pyridine-4-carbaldehyde | CAS Registry Number: 1816283-24-5
Synonyms: 2-(Pentafluoroethyl)isonicotinaldehyde, ZINC169802196

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MVIOMQMXCXKGIE-UHFFFAOYSA-N

1816283-24-5

2-(Perfluoroethyl)isonicotinic acid (0 suppliers)

2090610-39-0

2-(Perfluoroethyl)morpholine hydrochloride (1 supplier)

2803856-46-2

2-(Perfluoroethyl)oxazole-5-carboxylic acid (1 supplier)

2105702-84-7

2-(Perfluoroethyl)piperidine hydrochloride (2 suppliers)

2639458-34-5

2-(Perfluoroethyl)pyridin-4-amine (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)pyridin-4-amine | CAS Registry Number: 340006-68-0
Synonyms: 2-(1,1,2,2,2-pentafluoroethyl)pyridin-4-amine, ZINC38350964, 2-(Pentafluoroethyl)pyridine-4-amine, AKOS025212814

Molecular Formula:	C₇H₅F₅N₂	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CJBQJCGRZHTKJE-UHFFFAOYSA-N

340006-68-0

2-(Perfluoroethyl)pyrimidin-5-amine (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)pyrimidin-5-amine | CAS Registry Number: 1936554-56-1
Synonyms: 2-(perfluoroethyl)pyrimidin-5-amine, MFCD27996191, ZINC306146030, 5-Amino-2-(pentafluoroethyl)pyrimidine

Molecular Formula:	C₆H₄F₅N₃	Molecular Weight:	213.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZUGDLGCQDFDMBK-UHFFFAOYSA-N

1936554-56-1

2-(PERFLUOROETHYL)PYRIMIDIN-5-OL (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)pyrimidin-5-ol | CAS Registry Number: 100991-11-5
Synonyms: 2-(Perfluoroethyl)pyrimidin-5-ol, SCHEMBL10992923, ZINC34100883, 2-(1,1,2,2,2-pentafluoroethyl)pyrimidin-5-ol

Molecular Formula:	C₆H₃F₅N₂O	Molecular Weight:	214.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LLUXNKLVDFCEJB-UHFFFAOYSA-N

100991-11-5

2-(Perfluoroethyl)pyrimidine-5-carboxylic acid (0 suppliers)

IUPAC Name: 2-(1,1,2,2,2-pentafluoroethyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 887407-55-8
Synonyms: ZINC8699920, MFCD07357393, CS-0458548, 2-(Pentafluoroethyl)-5-pyrimidinecarboxylic acid

Molecular Formula:	C₇H₃F₅N₂O₂	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DRPUYPKWRLESHW-UHFFFAOYSA-N

887407-55-8

2-(PERFLUOROHEPTANOYL)CYCLOHEXANONE (5 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl)cyclohexan-1-one | CAS Registry Number: 141478-89-9
Synonyms: Cyclohexanone,2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-oxoheptyl)-, ACMC-20n0im, CTK4C2652, AG-D-82572, 2-Tridecafluoroheptanoyl-1-cyclohexanone

Molecular Formula:	C₁₃H₉F₁₃O₂	Molecular Weight:	444.188602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: ZSCSEYRTJFTOQR-UHFFFAOYSA-N

141478-89-9

2-(PERFLUOROHEXYL)BENZO[D]IMIDAZOLE (7 suppliers)

IUPAC Name: 2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1H-benzimidazole | CAS Registry Number: 119403-54-2
Synonyms: 1H-Benzimidazole,2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-, ACMC-20mock, AGN-PC-000AW6, CTK4B1266, AKOS007930023, AG-D-42303, 1H-Benzimidazole, 2-(tridecafluorohexyl)-, 1H-Benzimidazole,2-(tridecafluorohexyl)- (9CI)

Molecular Formula:	C₁₃H₅F₁₃N₂	Molecular Weight:	436.171442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: IHKGKJQHIIWIAQ-UHFFFAOYSA-N

119403-54-2

2-(Perfluorohexyl)ethyl Methacrylate (15 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 2144-53-8
Synonyms: 474215_ALDRICH, CID75066, EINECS 218-407-9, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 3S102217, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 116426-23-4

Molecular Formula:	C₁₂H₉F₁₃O₂	Molecular Weight:	432.177902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N

2144-53-8

2-(PERFLUORONONYL)ETHYLALCOHOL (3 suppliers)

IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecan-1-ol | CAS Registry Number: 87017-97-8
Synonyms: AGN-PC-00OAWL, CTK5F7617, AG-H-50856, 1-Undecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-nonadecafluoroundecan-1-ol

Molecular Formula:	C₁₁H₅F₁₉O	Molecular Weight:	514.126461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: HHWOBBVYBVGMFY-UHFFFAOYSA-N

87017-97-8

2-(PERFLUOROOCTYL)ETHYL ALLYL SULFIDE (5 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-prop-2-enylsulfanyldecane | CAS Registry Number: 239463-91-3
Synonyms: AC1MC7LT, CTK4F2621, MolPort-001-775-466, PC4731, 2-(Perfluorooctyl)ethyl allyl sulfide, AKOS015839121, AG-E-70522, Allyl 2-(perfluorooctyl)ethyl sulphide, KB-84043, Allyl 1H,1H,2H,2H-perfluorodecyl sulphide, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-(prop-2-en-1-ylsulfanyl)decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-prop-2-enylsulfanyldecane, Decane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-(2-propen-1-ylthio)-, Decane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-(2-propenylthio)- (9CI)

Molecular Formula:	C₁₃H₉F₁₇S	Molecular Weight:	520.248414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: VBSGTAMERRWOSX-UHFFFAOYSA-N

239463-91-3

2-(Perfluoropentanoyl)cyclopentanone (0 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)cyclopentan-1-one | CAS Registry Number: 347361-45-9
Synonyms: 2-(PERFLUOROPENTANOYL)CYCLOPENTANONE, DTXSID40895992, 2-(2,2,3,3,4,4,5,5,5-Nonafluoropentanoyl)cyclopentan-1-one, 2-(Nonafluoropentanoyl)cyclopentanone, AKOS005259679

Molecular Formula:	C₁₀H₇F₉O₂	Molecular Weight:	330.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PFZDTHHLJUIBOD-UHFFFAOYSA-N

347361-45-9

2-(Perfluorophenoxy)ethan-1-amine hydrochloride (0 suppliers)

1051368-88-7

2-(Perfluorophenyl)-1H-indene-1,3(2H)-dione (0 suppliers)

28749-97-5

2-(perfluorophenyl)-2,3-dihydro-1H-naphtho[1,8-de][1,3,2]diazaborinine (1 supplier)

2379990-85-7

2-(PERFLUOROPHENYL)-3-P-TOLYL-1-TOSYLAZIRIDINE (3 suppliers)

861437-20-9

2-(PERFLUOROPHENYL)-3-PHENYL-1-TOSYLAZIRIDINE (3 suppliers)

IUPAC Name: 1-(4-methylphenyl)sulfonyl-2-(2,3,4,5,6-pentafluorophenyl)-3-phenylaziridine | CAS Registry Number: 861437-15-2
Synonyms: AGN-PC-005GKE, CTK5F6303, AG-H-47521, (2R,3R)-1-(4-methylphenyl)sulfonyl-2-(2,3,4,5,6-pentafluorophenyl)-3-phenylaziridine

Molecular Formula:	C₂₁H₁₄F₅NO₂S	Molecular Weight:	439.398376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VKXCQGISZHXJNE-UHFFFAOYSA-N

861437-15-2

2-(Perfluorophenyl)-4,6-diphenyl-1,3,5-triazine (2 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 2361547-36-4
Synonyms: SCHEMBL23369903

Molecular Formula:	C₂₁H₁₀F₅N₃	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RVBANNGCHISLEL-UHFFFAOYSA-N

2361547-36-4

2-(Perfluorophenyl)-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazin-2-ium tetrafluoroborate (5 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-6,8-dihydro-5H-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium;tetrafluoroborate | CAS Registry Number: 1352035-31-4
Synonyms: 2-(Perfluorophenyl)-2,5,6,8-tetrahydro-[1,2,4]triazolo[3,4-c][1,4]oxazin-4-ium tetrafluoroborate, CS-16783

Molecular Formula:	C₁₁H₇BF₉N₃O	Molecular Weight:	378.990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RWFHWKIWBBWNKX-UHFFFAOYSA-N

1352035-31-4

2-(Perfluorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate (1 supplier)

958876-42-1

2-(Perfluorophenyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-2-ium tetrafluoroborate (2 suppliers)

1609525-91-8

2-(perfluorophenyl)acetaldehyde (5 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)acetaldehyde | CAS Registry Number: 28520-18-5
Synonyms: CTK4G1640, AG-E-91694, Benzeneacetaldehyde,2,3,4,5,6-pentafluoro-, Acetaldehyde,(pentafluorophenyl)- (8CI); 2,3,4,5,6-Pentafluorophenylacetaldehyde;Pentafluorophenylacetaldehyde

Molecular Formula:	C₈H₃F₅O	Molecular Weight:	210.100836 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GYKZSGBPECIBTN-UHFFFAOYSA-N

28520-18-5

2-(perfluorophenyl)ethanamine (2 suppliers)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)ethanamine | CAS Registry Number: 1583-76-2
Synonyms: SCHEMBL266242, ZINC34619704, 2,3,4,5,6-pentafluorophenethylamine, AKOS023096964, SC-38547

Molecular Formula:	C₈H₆F₅N	Molecular Weight:	211.131956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUMQWHFKAXDURB-UHFFFAOYSA-N

1583-76-2

2-(Perfluorophenyl)quinoline (1 supplier)

IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)quinoline | CAS Registry Number: 89562-59-4
Synonyms: 2-(pentafluorophenyl)quinoline, SCHEMBL4138835

Molecular Formula:	C₁₅H₆F₅N	Molecular Weight:	295.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZHXODBNGVUKGM-UHFFFAOYSA-N

89562-59-4

2-(PERFLUOROPROPOXY)PERFLUOROPROPYL TRIFLUOROVINYL ETHER (9 suppliers)

IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane | CAS Registry Number: 1644-11-7
Synonyms: EINECS 216-703-2, MolPort-000-158-124, MolPort-001-775-742, CID102662, PC4581, P1226, 2-(Perfluoropropoxy)perfluoropropyl Trifluorovinyl Ether, 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, 1,1,1,2,3,3-Hexafluoro-2-(heptafluoropropoxy)-3-((trifluorovinyl)oxy)propane, 1,1,2-Trifluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]ethylene, Propane, 1-[1-[difluoro[(trifluoroethenyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-1,1,2,2,3,3,3-heptafluoro-

Molecular Formula:	C₈F₁₆O₂	Molecular Weight:	432.058851 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: RJBJXVAPYONTFE-UHFFFAOYSA-N

1644-11-7

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