BENZENE, 1-(2-IODOETHYL)-4-(TRIFLUOROMETHYL)-,Benzene, 1-(2-iodoethyl)-4-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

43401 to 43450 of 182885 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1-(2-IODOETHYL)-4-(TRIFLUOROMETHYL)- (7 suppliers)

IUPAC Name: 1-(2-iodoethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 178685-14-8
Synonyms: Benzene, 1-(2-iodoethyl)-4-(trifluoromethyl)-, AGN-PC-01VIXD, SureCN2657293, CTK0E3429

Molecular Formula:	C₉H₈F₃I	Molecular Weight:	300.059500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRZXEFNIPPUVHS-UHFFFAOYSA-N

178685-14-8

Benzene, 1-(2-iodoethyl)-4-methyl- (2 suppliers)

IUPAC Name: 1-(2-iodoethyl)-4-methylbenzene | CAS Registry Number: 120391-67-5
Synonyms: ACMC-20mowa, AGN-PC-01VIXG, SureCN7434377, CTK0F8934

Molecular Formula:	C₉H₁₁I	Molecular Weight:	246.088110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: REBAKUZWDWJULN-UHFFFAOYSA-N

120391-67-5

BENZENE, 1-(2-ISOCYANATOETHOXY)-2-METHOXY- (2 suppliers)

IUPAC Name: 1-(2-isocyanatoethoxy)-2-methoxybenzene | CAS Registry Number: 775348-87-3
Synonyms: AG-H-10389, AGN-PC-01MMWV, CTK5E4611, AKOS006315522, Benzene,1-(2-isocyanatoethoxy)-2-methoxy-, Benzene, 1-(2-isocyanatoethoxy)-2-methoxy- (9CI)

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UDTFSGQNCVKRFE-UHFFFAOYSA-N

775348-87-3

Benzene, 1-(2-isocyanatoethyl)-3-methoxy- (0 suppliers)

IUPAC Name: 1-(2-isocyanatoethyl)-3-methoxybenzene | CAS Registry Number: 62334-10-5
Synonyms: CTK2C2109, AKOS006310203

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOTHWTFBUIOEDY-UHFFFAOYSA-N

62334-10-5

Benzene, 1-(2-isothiocyanatoethyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(2-isothiocyanatoethyl)-4-nitrobenzene | CAS Registry Number: 13203-40-2
Synonyms: CTK0C0811, 1-(2-isothiocyanatoethyl)-4-nitrobenzene, 1-(2-isothiocyanato-ethyl)-4-nitro-benzene

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRVNJDBBDLYDLP-UHFFFAOYSA-N

13203-40-2

Benzene, 1-(2-methoxy-1-phenylethenyl)-2-methyl- (1 supplier)

IUPAC Name: 1-(2-methoxy-1-phenylethenyl)-2-methylbenzene | CAS Registry Number: 109242-35-5
Synonyms: ACMC-20mc4n, CTK0D5896

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVRLHCGXGXFGAJ-UHFFFAOYSA-N

109242-35-5

BENZENE, 1-(2-METHOXY-3-PHENOXYPROPOXY)-4-METHYL- (1 supplier)

IUPAC Name: 1-(2-methoxy-3-phenoxypropoxy)-4-methylbenzene | CAS Registry Number: 368886-99-1
Synonyms: CTK1A9831, Benzene, 1-(2-methoxy-3-phenoxypropoxy)-4-methyl-

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.338900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SJJQZXALBYTDHI-UHFFFAOYSA-N

368886-99-1

Benzene, 1-(2-methoxyethenyl)-2-methyl-3-nitro- (1 supplier)

IUPAC Name: 1-(2-methoxyethenyl)-2-methyl-3-nitrobenzene | CAS Registry Number: 79172-35-3
Synonyms: CTK2G4447

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWMMWWGERJDHJY-UHFFFAOYSA-N

79172-35-3

Benzene, 1-(2-methoxyethenyl)-2-nitro-, (E)- (0 suppliers)

111630-14-9

Benzene, 1-(2-methoxyethenyl)-4-pentyl- (0 suppliers)

IUPAC Name: 1-(2-methoxyethenyl)-4-pentylbenzene | CAS Registry Number: 63617-58-3
Synonyms: AGN-PC-00POPT, SureCN11754368, CTK1I6273

Molecular Formula:	C₁₄H₂₀O	Molecular Weight:	204.308000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFFLQQMKBYBGRV-UHFFFAOYSA-N

63617-58-3

Benzene, 1-(2-methoxyethoxy)-3,5-dinitro- (0 suppliers)

IUPAC Name: 1-(2-methoxyethoxy)-3,5-dinitrobenzene | CAS Registry Number: 62122-63-8
Synonyms: CTK2C6720

Molecular Formula:	C₉H₁₀N₂O₆	Molecular Weight:	242.185500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VSLMTMOOVYTQMT-UHFFFAOYSA-N

62122-63-8

Benzene, 1-(2-methoxyethoxy)-4-[2-(4-propylcyclohexyl)ethyl]-, trans- (0 suppliers)

131819-26-6

BENZENE, 1-(2-METHOXYETHOXY)-4-METHYL- (4 suppliers)

IUPAC Name: 1-(2-methoxyethoxy)-4-methylbenzene | CAS Registry Number: 97375-48-9
Synonyms: 1-(2-Methoxyethoxy)-4-methylbenzene, Benzene, 1-(2-methoxyethoxy)-4-methyl-, SureCN6445608, AC1MJ671, CTK5H9269, AKOS009154005, AG-H-97087

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOSUSQYYROSQFJ-UHFFFAOYSA-N

97375-48-9

Benzene, 1-(2-methoxyethoxy)-4-methyl-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(2-methoxyethoxy)-4-methyl-2-(4-methylphenyl)sulfonylbenzene | CAS Registry Number: 114316-60-8
Synonyms: ACMC-20mk2u, CTK0C7481

Molecular Formula:	C₁₇H₂₀O₄S	Molecular Weight:	320.403300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FOZXSBUILBZXTF-UHFFFAOYSA-N

114316-60-8

BENZENE, 1-(2-METHOXYETHYL)-2-[(S)-(4-METHYLPHENYL)SULFINYL]- (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-68-1
Synonyms: CTK3D1797, Benzene, 1-(2-methoxyethyl)-2-[(S)-(4-methylphenyl)sulfinyl]-

Molecular Formula:	C₁₆H₁₈O₂S	Molecular Weight:	274.377920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUZUOMMMAPKZRO-IBGZPJMESA-N

835626-68-1

BENZENE, 1-(2-METHOXYETHYL)-3,5-BIS(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 1-(2-methoxyethyl)-3,5-bis(methoxymethoxy)benzene | CAS Registry Number: 819812-40-3
Synonyms: SureCN2860155, CTK3E3559, Benzene, 1-(2-methoxyethyl)-3,5-bis(methoxymethoxy)-

Molecular Formula:	C₁₃H₂₀O₅	Molecular Weight:	256.294900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMGDLNSUCLOUKB-UHFFFAOYSA-N

819812-40-3

Benzene, 1-(2-methoxyethyl)-3-nitro- (2 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-3-nitrobenzene | CAS Registry Number: 110435-89-7
Synonyms: ACMC-20mddx, SureCN6674437, AGN-PC-000OT7, CTK0D4767

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RSPHSWMLOQVDSX-UHFFFAOYSA-N

110435-89-7

Benzene, 1-(2-methoxyethyl)-4-(4-pentylcyclohexyl)-, trans- (0 suppliers)

89435-19-8

Benzene, 1-(2-methyl-1,3-diphenyl-2-cyclopropen-1-yl)-2-(2-propenyl)- (1 supplier)

IUPAC Name: 1-(2-methyl-1,3-diphenylcycloprop-2-en-1-yl)-2-prop-2-enylbenzene | CAS Registry Number: 89121-25-5
Synonyms: ACMC-20li0u, CTK3A1034

Molecular Formula:	C₂₅H₂₂	Molecular Weight:	322.442180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQIPTGHSHMUDBO-UHFFFAOYSA-N

89121-25-5

Benzene, 1-(2-methyl-1-nitropropyl)-4-nitro- (1 supplier)

IUPAC Name: 1-(2-methyl-1-nitropropyl)-4-nitrobenzene | CAS Registry Number: 126661-11-8
Synonyms: ACMC-20ms3z, CTK0F6575

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OHWMTRWFCYVALB-UHFFFAOYSA-N

126661-11-8

BENZENE, 1-(2-METHYL-1-PROPENYL)-2-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 509096-19-9
Synonyms: SureCN14198042, CTK4J3341, AG-F-71634

Molecular Formula:	C₁₁H₁₁F₃	Molecular Weight:	200.200250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBJOXJFZFFPKSX-UHFFFAOYSA-N

509096-19-9

Benzene, 1-(2-methyl-1-propenyl)-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(2-methylprop-1-enyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 114498-66-7
Synonyms: ACMC-20mkf0, CTK0C7121

Molecular Formula:	C₁₁H₁₁F₃	Molecular Weight:	200.200250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YJEMFCXAXFAFBS-UHFFFAOYSA-N

114498-66-7

Benzene, 1-(2-methyl-1-propenyl)-3-nitro- (2 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)-3-nitrobenzene | CAS Registry Number: 6026-73-9
Synonyms: AGN-PC-00GR0F, SureCN6771050, CTK2F0894

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHQINUJUNGHFJR-UHFFFAOYSA-N

6026-73-9

Benzene, 1-(2-methyl-1-propenyl)-4-nitro- (2 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)-4-nitrobenzene | CAS Registry Number: 1012-18-6
Synonyms: SureCN6954094, CTK0G8378, 1-(2-methyl-1-propenyl)-4-nitrobenzene, 1-(2-methylprop-1-enyl)-4-nitrobenzene

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRNNZQZWZXBLSY-UHFFFAOYSA-N

1012-18-6

BENZENE, 1-(2-METHYL-1-PROPENYL)-4-PROPOXY- (2 suppliers)

IUPAC Name: 1-(2-methylprop-1-enyl)-4-propoxybenzene | CAS Registry Number: 741692-13-7
Synonyms: AG-G-94567, CTK5D9447, Benzene,1-(2-methyl-1-propen-1-yl)-4-propoxy-, Benzene,1-(2-methyl-1-propenyl)-4-propoxy- (9CI)

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIODNGOXGRRDIL-UHFFFAOYSA-N

741692-13-7

Benzene, 1-(2-methyl-2-nitropropyl)-2-nitro- (1 supplier)

IUPAC Name: 1-(2-methyl-2-nitropropyl)-2-nitrobenzene | CAS Registry Number: 65398-89-2
Synonyms: AGN-PC-006ZTU, CTK1J7042

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAVCABNWIHHZES-UHFFFAOYSA-N

65398-89-2

Benzene, 1-(2-methyl-2-phenylpropoxy)-4-nitro- (0 suppliers)

IUPAC Name: 1-(2-methyl-2-phenylpropoxy)-4-nitrobenzene | CAS Registry Number: 62517-29-7
Synonyms: CTK2B8251

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNUMJBFQBPXHEH-UHFFFAOYSA-N

62517-29-7

BENZENE, 1-(2-METHYL-2-PROPENYL)-3-NITRO- (0 suppliers)

IUPAC Name: 1-(2-methylprop-2-enyl)-3-nitrobenzene | CAS Registry Number: 651728-02-8
Synonyms: CTK1J8675, Benzene, 1-(2-methyl-2-propenyl)-3-nitro-

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXJVIVXWWWBAGM-UHFFFAOYSA-N

651728-02-8

Benzene, 1-(2-methyl-4-propyl-1-cyclohexen-1-yl)-4-pentyl- (1 supplier)

IUPAC Name: 1-(2-methyl-4-propylcyclohexen-1-yl)-4-pentylbenzene | CAS Registry Number: 106349-14-8
Synonyms: ACMC-20ma3z, AGN-PC-00OE6R, CTK0G3351

Molecular Formula:	C₂₁H₃₂	Molecular Weight:	284.478780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUWYKRKLOCQFHV-UHFFFAOYSA-N

106349-14-8

Benzene, 1-(2-methylbutoxy)-4-(phenylmethoxy)-, (S)- (0 suppliers)

144512-97-0

Benzene, 1-(2-methylcyclopropyl)-4-(trifluoromethyl)-, cis- (0 suppliers)

89321-48-2

Benzene, 1-(2-methylcyclopropyl)-4-nitro-, trans- (0 suppliers)

105669-33-8

Benzene, 1-(2-methylpropoxy)-2-nitro- (3 suppliers)

IUPAC Name: 1-(2-methylpropoxy)-2-nitrobenzene | CAS Registry Number: 56245-02-4
Synonyms: SureCN1341846, CTK1F5018

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOCGCNMEKJPLQQ-UHFFFAOYSA-N

56245-02-4

Benzene, 1-(2-methylpropyl)-2-nitro- (8 suppliers)

IUPAC Name: 1-(2-methylpropyl)-2-nitrobenzene | CAS Registry Number: 19370-33-3
Synonyms: SureCN2064880, CTK0E1182

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRQYNRBNRAERFJ-UHFFFAOYSA-N

19370-33-3

Benzene, 1-(2-methylpropyl)-4-(1-propenyl)- (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-4-prop-1-enylbenzene | CAS Registry Number: 90708-64-8
Synonyms: ACMC-20ltbq, AGN-PC-00LKLI, CTK3G6248

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GJYSYQQXHBPJRD-UHFFFAOYSA-N

90708-64-8

Benzene, 1-(2-methylpropyl)-4-(1-propynyl)- (0 suppliers)

IUPAC Name: 1-(2-methylpropyl)-4-prop-1-ynylbenzene | CAS Registry Number: 64261-80-9
Synonyms: CTK2A6509

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.266140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDEOCRNJMPHIDU-UHFFFAOYSA-N

64261-80-9

BENZENE, 1-(2-METHYLPROPYL)-4-(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-4-(2-phenylethynyl)benzene | CAS Registry Number: 675855-63-7
Synonyms: CTK1H7336, Benzene, 1-(2-methylpropyl)-4-(phenylethynyl)-

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCHGENSBVCNMNA-UHFFFAOYSA-N

675855-63-7

Benzene, 1-(2-methylpropyl)-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 125325-26-0
Synonyms: ACMC-20mrh1, AGN-PC-024ZSB, SureCN2662219, CTK0F6931

Molecular Formula:	C₁₁H₁₃F₃	Molecular Weight:	202.216130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POVFWAQIEYIPBL-UHFFFAOYSA-N

125325-26-0

Benzene, 1-(2-Methylpropyl)-4-Nitroso- (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-4-nitrosobenzene | CAS Registry Number: 293751-45-8
Synonyms: CTK4G3191, AG-E-95598, BENZENE, 1-(2-METHYLPROPYL)-4-NITROSO-

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCAMQUFQEWSGIK-UHFFFAOYSA-N

293751-45-8

Benzene, 1-(2-methylpropyl)-4-propyl- (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-4-propylbenzene | CAS Registry Number: 139884-41-6
Synonyms: ACMC-20mz94, CTK0F1822

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KDWFDFLJYJADJK-UHFFFAOYSA-N

139884-41-6

Benzene, 1-(2-nitro-1-propenyl)-4-[(phenylmethyl)thio]- (1 supplier)

IUPAC Name: 1-benzylsulfanyl-4-(2-nitroprop-1-enyl)benzene | CAS Registry Number: 88357-15-7
Synonyms: SureCN11165130, CTK3B3005

Molecular Formula:	C₁₆H₁₅NO₂S	Molecular Weight:	285.360800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YOTYSDWQVOUYEA-UHFFFAOYSA-N

88357-15-7

Benzene, 1-(2-nitroethenyl)-2-(phenylthio)- (1 supplier)

IUPAC Name: 1-(2-nitroethenyl)-2-phenylsulfanylbenzene | CAS Registry Number: 127876-57-7
Synonyms: ACMC-20msmh, CTK0C1826

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SXJIMCNPMBDKLZ-UHFFFAOYSA-N

127876-57-7

Benzene, 1-(2-nitroethenyl)-3-phenoxy- (1 supplier)

IUPAC Name: 1-(2-nitroethenyl)-3-phenoxybenzene | CAS Registry Number: 70599-84-7
Synonyms: 1-(2-nitrovinyl)-3-phenoxybenzene, AC1MBXUA, SureCN510715, Oprea1_516994, CTK2G2920, 1-(2-nitroethenyl)-3-phenoxybenzene

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCABRSGOYONOEJ-UHFFFAOYSA-N

70599-84-7

BENZENE, 1-(2-NITROETHENYL)-4-(OCTYLOXY)- (1 supplier)

IUPAC Name: 1-(2-nitroethenyl)-4-octoxybenzene | CAS Registry Number: 663949-39-1
Synonyms: CTK1I0214, Benzene, 1-(2-nitroethenyl)-4-(octyloxy)-

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGPDKBYXRIVZLA-UHFFFAOYSA-N

663949-39-1

Benzene, 1-(2-nitroethenyl)-4-phenoxy- (0 suppliers)

IUPAC Name: 1-(2-nitroethenyl)-4-phenoxybenzene | CAS Registry Number: 62248-88-8
Synonyms: SureCN510019, AGN-PC-023HH9, CTK2C3936

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCOKGFBCWSFFLL-UHFFFAOYSA-N

62248-88-8

BENZENE, 1-(2-NITROPHENOXY)-2-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(2-nitrophenoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 640766-74-1
Synonyms: SureCN1341293, CTK2A7360, Benzene, 1-(2-nitrophenoxy)-2-(trifluoromethyl)-

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MIGOZRXDIFFEER-UHFFFAOYSA-N

640766-74-1

BENZENE, 1-(2-PHENYL-1-CYCLOBUTEN-1-YL)-4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-(2-phenylcyclobuten-1-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 647028-06-6
Synonyms: Benzene, 1-(2-phenyl-1-cyclobuten-1-yl)-4-(trifluoromethyl)-, AGN-PC-008V4G, CTK2A3760

Molecular Formula:	C₁₇H₁₃F₃	Molecular Weight:	274.280330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBHCZRNKZOXNHL-UHFFFAOYSA-N

647028-06-6

Benzene, 1-(2-phenylcyclopropyl)-4-(phenylmethoxy)- (2 suppliers)

IUPAC Name: 1-(2-phenylcyclopropyl)-4-phenylmethoxybenzene | CAS Registry Number: 61078-39-5
Synonyms: CTK2E7461

Molecular Formula:	C₂₂H₂₀O	Molecular Weight:	300.393600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVQVMRHWBFQLSW-UHFFFAOYSA-N

61078-39-5

Benzene, 1-(2-phenylethenyl)-3-(trifluoromethyl)-, (E)- (1 supplier)

891-70-3

Benzene, 1-(2-phenylethenyl)-4-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 28495-62-7
Synonyms: 1-(2-phenylvinyl)-4-(trifluoromethyl)benzene, SureCN521926, AGN-PC-00GK97, CTK0J2002, KB-08494, 1149-56-0

Molecular Formula:	C₁₅H₁₁F₃	Molecular Weight:	248.243050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTMWTBRUBHYQBO-UHFFFAOYSA-N

28495-62-7

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