Benzene, pentafluoro(phenylmethyl)-,Benzene, pentafluoro(phenylthio)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

49601 to 49650 of 182880 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

Benzene, pentafluoro(phenylmethyl)- (1 supplier)

7484-19-7

Benzene, pentafluoro(phenylthio)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-phenylsulfanylbenzene | CAS Registry Number: 16496-09-6
Synonyms: CTK0E5821

Molecular Formula:	C₁₂H₅F₅S	Molecular Weight:	276.225116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAKAIWKTQRQYCF-UHFFFAOYSA-N

16496-09-6

Benzene, pentafluoro(trifluoroethenyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,2,2-trifluoroethenyl)benzene | CAS Registry Number: 652-23-3
Synonyms: Styrene, octafluoro-, Octafluorostyrene, AC1LCKEM, CTK1J7891, 1,2,3,4,5-pentafluoro-6-(1,2,2-trifluoroethenyl)benzene

Molecular Formula:	C₈F₈	Molecular Weight:	248.072826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GZQZKLFXWPAMFW-UHFFFAOYSA-N

652-23-3

BENZENE, PENTAFLUORO-1,5-HEXADIENYL- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-hexa-1,5-dienylbenzene | CAS Registry Number: 195154-55-3
Synonyms: CTK0A0580, Benzene, pentafluoro-1,5-hexadienyl-

Molecular Formula:	C₁₂H₉F₅	Molecular Weight:	248.191876 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GJOYBDCPSOOEHB-UHFFFAOYSA-N

195154-55-3

Benzene, pentafluoro-2-propynyl- (1 supplier)

151139-75-2

Benzene, pentafluoro[(1E)-1,2,3,3,3-pentafluoro-1-propenyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,2,3,3,3-pentafluoroprop-1-enyl)benzene | CAS Registry Number: 37600-07-0
Synonyms: CTK1B5529

Molecular Formula:	C₉F₁₀	Molecular Weight:	298.080332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PSQVCWHWZMJSNI-UHFFFAOYSA-N

37600-07-0

BENZENE, PENTAFLUORO[(1E)-1-OCTENYLTHIO]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-97-3
Synonyms: AGN-PC-0071IZ, CTK3D5072, Benzene, pentafluoro[(1E)-1-octenylthio]-, 1,2,3,4,5-pentafluoro-6-[(E)-oct-1-enyl]sulfanylbenzene

Molecular Formula:	C₁₄H₁₅F₅S	Molecular Weight:	310.325916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDQRAHKPWANXAB-UHFFFAOYSA-N

830320-97-3

BENZENE, PENTAFLUORO[(1E)-2-(2-NITROPHENYL)ETHENYL]- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2-nitrophenyl)ethenyl]benzene | CAS Registry Number: 649758-72-5
Synonyms: CTK2A0904, Benzene, pentafluoro[(1E)-2-(2-nitrophenyl)ethenyl]-

Molecular Formula:	C₁₄H₆F₅NO₂	Molecular Weight:	315.194956 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ROOXPVLKLAPZGY-UHFFFAOYSA-N

649758-72-5

Benzene, pentafluoro[(1E)-2-(4-methoxyphenyl)ethenyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 78622-66-9
Synonyms: CTK2G5105

Molecular Formula:	C₁₅H₉F₅O	Molecular Weight:	300.223376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GUBHUYSLZBKLEQ-UHFFFAOYSA-N

78622-66-9

Benzene, pentafluoro[(1E)-2-(4-methylphenyl)ethenyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 106358-37-6
Synonyms: ACMC-20ma47, CTK0G3346

Molecular Formula:	C₁₅H₉F₅	Molecular Weight:	284.223976 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DIQCBRRFTRBHAA-UHFFFAOYSA-N

106358-37-6

Benzene, pentafluoro[(1E,3E)-4-phenyl-1,3-butadienyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(4-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 56693-03-9
Synonyms: CTK1F4034

Molecular Formula:	C₁₆H₉F₅	Molecular Weight:	296.234676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FVYXZOKTWJAGJM-UHFFFAOYSA-N

56693-03-9

BENZENE, PENTAFLUORO[(1R)-1-METHOXYETHYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(1R)-1-methoxyethyl]benzene | CAS Registry Number: 646041-22-7
Synonyms: CTK2A5052, Benzene, pentafluoro[(1R)-1-methoxyethyl]-

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.143296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBBLFSLCTOINHK-GSVOUGTGSA-N

646041-22-7

BENZENE, PENTAFLUORO[(1S)-1-METHOXYETHYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(1S)-1-methoxyethyl]benzene | CAS Registry Number: 646041-17-0
Synonyms: CTK2A5057, Benzene, pentafluoro[(1S)-1-methoxyethyl]-

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.143296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VBBLFSLCTOINHK-VKHMYHEASA-N

646041-17-0

benzene, pentafluoro[(2,4,6-trichlorophenoxy)methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2,4,6-trichlorophenoxy)methyl]benzene | CAS Registry Number: 87002-02-6
Synonyms: Benzene, pentafluoro[(2,4,6-trichlorophenoxy)methyl]-, 1,2,3,4,5-Pentafluoro-6-[(2,4,6-trichlorophenoxy)methyl]benzene, 1,2,3,4,5-Pentafluoro-6-((2,4,6-trichlorophenoxy)methyl)benzene, AC1L4L68, CTK5F7576, AG-J-44952, Benzene, 1,2,3,4,5-pentafluoro-6-((2,4,6-trichlorophenoxy)methyl)-

Molecular Formula:	C₁₃H₄Cl₃F₅O	Molecular Weight:	377.521276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZWQWRCSATHPMMR-UHFFFAOYSA-N

87002-02-6

Benzene, pentafluoro[(2-methyl-2-propenyl)oxy]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-methylprop-2-enoxy)benzene | CAS Registry Number: 65781-12-6
Synonyms: CTK1I1796

Molecular Formula:	C₁₀H₇F₅O	Molecular Weight:	238.153996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIWCPUJLYRHYJL-UHFFFAOYSA-N

65781-12-6

BENZENE, PENTAFLUORO[(4-IODOPHENYL)ETHYNYL]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(4-iodophenyl)ethynyl]benzene | CAS Registry Number: 812640-67-8
Synonyms: Benzene, pentafluoro[(4-iodophenyl)ethynyl]-, AGN-PC-0065BZ, CTK2I7108, VOEVCXNTASXHLP-UHFFFAOYSA-, InChI=1/C14H4F5I/c15-10-9(11(16)13(18)14(19)12(10)17)6-3-7-1-4-8(20)5-2-7/h1-2,4-5H

Molecular Formula:	C₁₄H₄F₅I	Molecular Weight:	394.078046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOEVCXNTASXHLP-UHFFFAOYSA-N

812640-67-8

Benzene, pentafluoro[(methylthio)methoxy]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(methylsulfanylmethoxy)benzene | CAS Registry Number: 113397-73-2
Synonyms: ACMC-20mi47, AGN-PC-00O9WX, CTK0C9723

Molecular Formula:	C₈H₅F₅OS	Molecular Weight:	244.181716 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GMWILSCPLLIXAZ-UHFFFAOYSA-N

113397-73-2

benzene, pentafluoro[(phenylthio)methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(phenylsulfanylmethyl)benzene | CAS Registry Number: 83505-69-5
Synonyms: Benzene, pentafluoro[(phenylthio)methyl]-, AC1L4PTV, CTK5F0779, AG-J-45402, 1,2,3,4,5-pentafluoro-6-(phenylsulfanylmethyl)benzene, 1,2,3,4,5-Pentafluoro-6-[(phenylsulfanyl)methyl]benzene

Molecular Formula:	C₁₃H₇F₅S	Molecular Weight:	290.251696 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UBDGTQMSSHFQRU-UHFFFAOYSA-N

83505-69-5

Benzene, pentafluoro[[(2-methylphenyl)methyl]thio]- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2-methylphenyl)methylsulfanyl]benzene | CAS Registry Number: 65015-48-7
Synonyms: CTK1I3688

Molecular Formula:	C₁₄H₉F₅S	Molecular Weight:	304.278276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PAXGVYVKWAMASA-UHFFFAOYSA-N

65015-48-7

Benzene, pentafluoro[[(4-methylphenyl)sulfonyl]methyl]- (1 supplier)

405196-80-7

Benzene, pentafluoro[[(trifluoromethyl)sulfonyl]methyl]- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(trifluoromethylsulfonylmethyl)benzene | CAS Registry Number: 405074-85-3
Synonyms: NZYDYOOOKQEJTG-UHFFFAOYSA-, AKOS028113728, pentafluorobenzyl trifluoromethyl sulfone, Trifluoromethyl(2,3,4,5,6-pentafluorobenzyl) sulfone, InChI=1/C8H2F8O2S/c9-3-2(1-19(17,18)8(14,15)16)4(10)6(12)7(13)5(3)11/h1H2

Molecular Formula:	C₈H₂F₈O₂S	Molecular Weight:	314.149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NZYDYOOOKQEJTG-UHFFFAOYSA-N

405074-85-3

Benzene, pentafluoro[[2-(pentafluorophenyl)ethyl]thio]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethylsulfanyl]benzene | CAS Registry Number: 144252-91-5
Synonyms: ACMC-20n3rx, CTK0B3367

Molecular Formula:	C₁₄H₄F₁₀S	Molecular Weight:	394.230592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RCOULBSVKURHBI-UHFFFAOYSA-N

144252-91-5

Benzene, pentafluoro[1-(trifluoromethyl)ethenyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(3,3,3-trifluoroprop-1-en-2-yl)benzene | CAS Registry Number: 59163-65-4
Synonyms: CTK1E8019

Molecular Formula:	C₉H₂F₈	Molecular Weight:	262.099406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UIHVAMFYVANNNL-UHFFFAOYSA-N

59163-65-4

Benzene, pentafluoro[1-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (1 supplier)

405196-63-6

Benzene, pentafluoro[2-(4-methoxyphenyl)ethenyl]- (1 supplier)

148077-74-1

Benzene, pentafluoro[2-[(4-methylphenyl)sulfonyl]-2-phenylethenyl]- (1 supplier)

405196-66-9

Benzene, pentafluoroisocyano- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-isocyanobenzene | CAS Registry Number: 58751-09-0
Synonyms: AGN-PC-0045SL, CTK1E9018

Molecular Formula:	C₇F₅N	Molecular Weight:	193.073616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IECARILSHTZCOX-UHFFFAOYSA-N

58751-09-0

Benzene, pentafluoropropoxy- (1 supplier)

IUPAC Name: 1,1,3,3,3-pentafluoropropoxybenzene | CAS Registry Number: 54099-27-3
Synonyms: CTK1E3380

Molecular Formula:	C₉H₇F₅O	Molecular Weight:	226.143296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OSSDPDMHQOHLLT-UHFFFAOYSA-N

54099-27-3

Benzene, pentaiodomethyl- (0 suppliers)

64349-91-3

Benzene, pentakis[(4-pentylphenyl)ethynyl](10-undecenyloxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentakis[2-(4-pentylphenyl)ethynyl]-6-undec-10-enoxybenzene | CAS Registry Number: 135566-54-0
Synonyms: ACMC-20mvt5, CTK0F4101

Molecular Formula:	C₈₂H₉₆O	Molecular Weight:	1097.639040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWGVNUOWZNVENI-UHFFFAOYSA-N

135566-54-0

Benzene, pentamethoxy(2-methoxyethyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethoxy-6-(2-methoxyethyl)benzene | CAS Registry Number: 89411-39-2
Synonyms: ACMC-20llsd, CTK2J6302

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTXMLNWBZCNTMA-UHFFFAOYSA-N

89411-39-2

Benzene, pentamethoxynitroso- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethoxy-6-nitrosobenzene | CAS Registry Number: 84802-28-8
Synonyms: CTK2I5143

Molecular Formula:	C₁₁H₁₅NO₆	Molecular Weight:	257.239900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GWLNBNLWUNLQLU-UHFFFAOYSA-N

84802-28-8

Benzene, pentamethyl(1-methylethyl)- (2 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethyl-6-propan-2-ylbenzene | CAS Registry Number: 96600-07-6
Synonyms: ACMC-20m12w, AGN-PC-00MC0J, CTK3F2466

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCDDNWQIDHQEDN-UHFFFAOYSA-N

96600-07-6

Benzene, pentamethyl(phenylmethyl)- (1 supplier)

39502-94-8

Benzene, pentamethyl(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethyl-6-(trifluoromethyl)benzene | CAS Registry Number: 3360-62-1
Synonyms: Pentamethyl(trifluormethyl)benzol, SCHEMBL10993439

Molecular Formula:	C₁₂H₁₅F₃	Molecular Weight:	216.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYPSDOOVSLJTOV-UHFFFAOYSA-N

3360-62-1

Benzene, pentamethyl-, compd. with 1-chloro-4-nitrobenzene (1:1) (1 supplier)

65645-96-7

Benzene, pentamethyl[(2,3,4,5-tetramethylphenyl)methyl]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethyl-6-[(2,3,4,5-tetramethylphenyl)methyl]benzene | CAS Registry Number: 21894-94-0
Synonyms: AC1NCBY1, CTK0J7036, 1,2,3,4,5-pentamethyl-6-[(2,3,4,5-tetramethylphenyl)methyl]benzene

Molecular Formula:	C₂₂H₃₀	Molecular Weight:	294.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASWIFNGZSJSFER-UHFFFAOYSA-N

21894-94-0

Benzene, pentamethylnitroso- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentamethyl-6-nitrosobenzene | CAS Registry Number: 65594-36-7
Synonyms: CTK1J6400

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBICRXHYZUULAO-UHFFFAOYSA-N

65594-36-7

Benzene, pentamethylpropyl- (1 supplier)

5743-68-0

Benzene, pentanitro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentanitrobenzene | CAS Registry Number: 68630-38-6
Synonyms: CTK1J1889

Molecular Formula:	C₆HN₅O₁₀	Molecular Weight:	303.099640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QHLMESSYVHMIEV-UHFFFAOYSA-N

68630-38-6

BENZENE, POLYPROPENE DERIVS. (2 suppliers)

68081-77-6

BENZENE, POLYPROPENE DERIVS., SULFONATED (2 suppliers)

68081-78-7

BENZENE, POLYPROPENE DERIVS., SULFONATED, CALCIUM SALTS (2 suppliers)

75975-85-8

Benzene, polypropenederivs., sulfonated, ammonium salts (0 suppliers)

75975-84-7

Benzene, polypropenederivs., sulfonated, potassium salts (0 suppliers)

133911-75-8

Benzene, propenyl- (0 suppliers)

IUPAC Name: prop-1-enylbenzene | CAS Registry Number: 134652-37-2
Synonyms: cis-1-Phenyl-1-propene, 873-66-5, b-Methylstyrene, Prop-1-enylbenzene, ACMC-209qjv, ACMC-1BCZ6, AC1L1ZQ9, trans-beta-METHYL STYRENE, CTK0F4350, CTK3J3847, CTK3J8172, ANW-38681, ANW-41286, MCULE-4821193856

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QROGIFZRVHSFLM-UHFFFAOYSA-N

134652-37-2

Benzene, propynyl- (0 suppliers)

IUPAC Name: prop-1-ynylbenzene | CAS Registry Number: 133010-00-1
Synonyms: 1-Phenyl-1-propyne, Methylphenylacetylene, 673-32-5, Prop-1-ynylbenzene, Benzene, 1-propynyl-, 1-Phenylpropyne-1, Prop-1-ynyl-benzene, Prop-1-yn-1-ylbenzene, 1-Methyl-2-phenylacetylene, AC1L2C8Q, ACMC-1B99H, ghl.PD_Mitscher_leg0.471, 161241_ALDRICH, AC1Q1J26, CHEMBL105998, CTK0F4878, CHEBI:276631, EINECS 211-607-7, ANW-35323, AR-1E5251

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GHUURDQYRGVEHX-UHFFFAOYSA-N

133010-00-1

Benzene, reactionproducts with 2-butene-isobutylene-propene polymer (0 suppliers)

143622-85-9

Benzene, reactionproducts with 2-butene-isobutylene-propene polymer, sulfonated, calcium salts (0 suppliers)

143622-83-7

Benzene, tert-dodecyl- (0 suppliers)

64870-28-6

49601 to 49650 of 182880 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 992 [993] 994 995 996 997 998 999 1000