Benzene, [(1-nitro-1-undecenyl)seleno]-, (Z)-,Benzene, [(1-nitro-2-phenylethenyl)seleno]-, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37101 to 37150 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, [(1-nitro-1-undecenyl)seleno]-, (Z)- (0 suppliers)

89646-66-2

Benzene, [(1-nitro-2-phenylethenyl)seleno]-, (Z)- (0 suppliers)

89646-70-8

Benzene, [(1-nitrocyclohexyl)sulfonyl]- (1 supplier)

IUPAC Name: (1-nitrocyclohexyl)sulfonylbenzene | CAS Registry Number: 41774-11-2
Synonyms: AGN-PC-00KNZD, SureCN3288129, CTK1D3654, (1-nitrocyclohexyl)sulfonylbenzene

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEFBBMXPZXEDMW-UHFFFAOYSA-N

41774-11-2

Benzene, [(1-nitroheptyl)thio]- (1 supplier)

IUPAC Name: 1-nitroheptylsulfanylbenzene | CAS Registry Number: 59906-57-9
Synonyms: CTK1E6213

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZOYTYNXHNXEGW-UHFFFAOYSA-N

59906-57-9

Benzene, [(1-nitrohexyl)thio]- (1 supplier)

IUPAC Name: 1-nitrohexylsulfanylbenzene | CAS Registry Number: 59906-56-8
Synonyms: CTK1E6214

Molecular Formula:	C₁₂H₁₇NO₂S	Molecular Weight:	239.333880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GWUNTHKEHIXILI-UHFFFAOYSA-N

59906-56-8

Benzene, [(1-nitrooctyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-nitrooctylsulfonylbenzene | CAS Registry Number: 74737-92-1
Synonyms: CTK2G9804

Molecular Formula:	C₁₄H₂₁NO₄S	Molecular Weight:	299.385840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MTEJQYDZTDFLOL-UHFFFAOYSA-N

74737-92-1

Benzene, [(1-nitropropyl)thio]- (1 supplier)

IUPAC Name: 1-nitropropylsulfanylbenzene | CAS Registry Number: 112921-74-1
Synonyms: ACMC-20mh7m, AGN-PC-00O0PK, CTK0D0749

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFXODZOIKUZRFG-UHFFFAOYSA-N

112921-74-1

Benzene, [(1-pentylundecyl)oxy]- (1 supplier)

IUPAC Name: hexadecan-6-yloxybenzene | CAS Registry Number: 88953-20-2
Synonyms: ACMC-20lfcl, CTK3A4498

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQZCSUDTSHDXRX-UHFFFAOYSA-N

88953-20-2

BENZENE, [(1-PHENOXYPROPOXY)METHYL]- (1 supplier)

IUPAC Name: 1-phenoxypropoxymethylbenzene | CAS Registry Number: 923035-49-8
Synonyms: CTK3F9445, Benzene, [(1-phenoxypropoxy)methyl]-

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YSUBTNKICICGKB-UHFFFAOYSA-N

923035-49-8

Benzene, [(1-phenyl-1-propenyl)thio]- (1 supplier)

IUPAC Name: 1-phenylprop-1-enylsulfanylbenzene | CAS Registry Number: 16336-46-2
Synonyms: AC1MWOAX, CTK0A9327, 1-phenylprop-1-enylsulfanylbenzene, [(1-phenylprop-1-en-1-yl)sulfanyl]benzene

Molecular Formula:	C₁₅H₁₄S	Molecular Weight:	226.336660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFUACLHVAZJSHV-UHFFFAOYSA-N

16336-46-2

Benzene, [(1-phenyl-1-propenyl)thio]-, (E)- (1 supplier)

23261-40-7

Benzene, [(1-phenyl-2-propenyl)thio]- (1 supplier)

IUPAC Name: 1-phenylprop-2-enylsulfanylbenzene | CAS Registry Number: 18740-08-4
Synonyms: CTK0E2118

Molecular Formula:	C₁₅H₁₄S	Molecular Weight:	226.336660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QBABOBPERLQZPR-UHFFFAOYSA-N

18740-08-4

Benzene, [(1-phenylbutoxy)methyl]- (1 supplier)

IUPAC Name: 1-phenylbutoxymethylbenzene | CAS Registry Number: 112476-31-0
Synonyms: ACMC-20mgch, AGN-PC-00EP28, CTK0D1728

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLTHDUNRSUSYAH-UHFFFAOYSA-N

112476-31-0

Benzene, [(1-phenylcyclopropyl)sulfonyl]- (1 supplier)

IUPAC Name: [1-(benzenesulfonyl)cyclopropyl]benzene | CAS Registry Number: 34782-55-3
Synonyms: CTK1B0962

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TWGYQTALYXDFES-UHFFFAOYSA-N

34782-55-3

Benzene, [(1-phenylethenyl)seleno]- (0 suppliers)

IUPAC Name: 1-phenylethenylselanylbenzene | CAS Registry Number: 61634-68-2
Synonyms: CTK2D5815

Molecular Formula:	C₁₄H₁₂Se	Molecular Weight:	259.205080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LNVYZKXVIFOQNZ-UHFFFAOYSA-N

61634-68-2

Benzene, [(1-phenylethoxy)methyl]- (3 suppliers)

IUPAC Name: 1-phenylethoxymethylbenzene | CAS Registry Number: 2040-37-1
Synonyms: SureCN2701985, [1-(benzyloxy)ethyl]benzene, 1-phenylmethoxy-ethyl-benzene, CTK0J8963

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCXOWXKXHAQXJT-UHFFFAOYSA-N

2040-37-1

Benzene, [(1-phenylethyl)seleno]- (1 supplier)

IUPAC Name: 1-phenylethylselanylbenzene | CAS Registry Number: 39192-26-2
Synonyms: CTK1B4185

Molecular Formula:	C₁₄H₁₄Se	Molecular Weight:	261.220960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCRATCBAGPGPJL-UHFFFAOYSA-N

39192-26-2

Benzene, [(1-phenylethyl)telluro]- (1 supplier)

IUPAC Name: 1-phenylethyltellanylbenzene | CAS Registry Number: 121335-32-8
Synonyms: ACMC-20mpfs, CTK0F8433

Molecular Formula:	C₁₄H₁₄Te	Molecular Weight:	309.860960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJVPTKSBTMVTCC-UHFFFAOYSA-N

121335-32-8

Benzene, [(1-phenylpentyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)pentylbenzene | CAS Registry Number: 105494-90-4
Synonyms: ACMC-20m8cq, SureCN6390519, AGN-PC-00N45L, CTK0G5410

Molecular Formula:	C₁₇H₂₀O₂S	Molecular Weight:	288.404500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTPYGVQKVZZSMK-UHFFFAOYSA-N

105494-90-4

Benzene, [(1-propyl-1-pentenyl)thio]-, (E)- (0 suppliers)

137298-81-8

Benzene, [(1-propylbutoxy)methyl]- (1 supplier)

IUPAC Name: heptan-4-yloxymethylbenzene | CAS Registry Number: 88733-68-0
Synonyms: ACMC-20ldhm, AGN-PC-00L1SY, SureCN13672306, CTK3A6856

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTARVOVTOSPCBE-UHFFFAOYSA-N

88733-68-0

Benzene, [(1-propylcyclopropyl)thio]- (1 supplier)

84547-31-9

Benzene, [(1-propylheptyl)oxy]- (1 supplier)

IUPAC Name: decan-4-yloxybenzene | CAS Registry Number: 82971-14-0
Synonyms: CTK3D5232

Molecular Formula:	C₁₆H₂₆O	Molecular Weight:	234.377040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHJVBLMULBWUCL-UHFFFAOYSA-N

82971-14-0

Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (E,E)- (0 suppliers)

88626-42-0

Benzene, [(1-propylidene-2-pentenyl)sulfonyl]-, (Z,E)- (0 suppliers)

88626-43-1

Benzene, [(1-propyltridecyl)oxy]- (1 supplier)

IUPAC Name: hexadecan-4-yloxybenzene | CAS Registry Number: 88953-24-6
Synonyms: ACMC-20lfcp, CTK3A4494

Molecular Formula:	C₂₂H₃₈O	Molecular Weight:	318.536520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMCSANDFHYDXKT-UHFFFAOYSA-N

88953-24-6

BENZENE, [(10-ISOCYANO-10-METHYLUNDECYL)THIO]- (1 supplier)

IUPAC Name: (10-isocyano-10-methylundecyl)sulfanylbenzene | CAS Registry Number: 341534-71-2
Synonyms: CTK1B7907, Benzene, [(10-isocyano-10-methylundecyl)thio]-

Molecular Formula:	C₁₉H₂₉NS	Molecular Weight:	303.505260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRGAUEQQWJKONV-UHFFFAOYSA-N

341534-71-2

Benzene, [(10-undecenyloxy)methyl]- (1 supplier)

IUPAC Name: undec-10-enoxymethylbenzene | CAS Registry Number: 81518-75-4
Synonyms: AGN-PC-009BEC, SureCN1469764, CTK3E4373

Molecular Formula:	C₁₈H₂₈O	Molecular Weight:	260.414320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LMWYHLXLBPELFF-UHFFFAOYSA-N

81518-75-4

BENZENE, [(1E)-1,2,3,3,4,4,4-HEPTAFLUORO-1-BUTENYL]- (1 supplier)

IUPAC Name: 1,2,3,3,4,4,4-heptafluorobut-1-enylbenzene | CAS Registry Number: 783372-47-4
Synonyms: CTK2F9877, Benzene, [(1E)-1,2,3,3,4,4,4-heptafluoro-1-butenyl]-

Molecular Formula:	C₁₀H₅F₇	Molecular Weight:	258.135522 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQCXEXSJMNLNJW-UHFFFAOYSA-N

783372-47-4

Benzene, [(1E)-1,2-dichloroethenyl]- (0 suppliers)

IUPAC Name: 1,2-dichloroethenylbenzene | CAS Registry Number: 58696-38-1
Synonyms: 1,2-dichloroethenylbenzene, AC1L2LN3, Benzene,(1,2-dichloroethenyl)-, CTK1E9053, CTK1E9119, CTK5C3472, (1,2-DICHLOROVINYL)BENZENE, AG-G-48906, Benzene, [(1Z)-1,2-dichloroethenyl]-, 58723-96-9, Styrene, a,b-dichloro- (6CI,7CI,8CI); (1,2-Dichlorovinyl)benzene;1,2-Dichloro-1-phenylethene; NSC 50764; NSC 72540; a,b-Dichlorostyrene

Molecular Formula:	C₈H₆Cl₂	Molecular Weight:	173.039240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQGSCHGFHOSXFY-UHFFFAOYSA-N

58696-38-1

Benzene, [(1E)-1,2-diiodoethenyl]- (0 suppliers)

IUPAC Name: 1,2-diiodoethenylbenzene | CAS Registry Number: 71022-74-7
Synonyms: Benzene, (1,2-diiodoethenyl)-, CTK0A9767, CTK2H4157, 16141-16-5

Molecular Formula:	C₈H₆I₂	Molecular Weight:	355.942180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDXSEFYFXFWBBB-UHFFFAOYSA-N

71022-74-7

Benzene, [(1E)-1,2-dinitroethenyl]- (0 suppliers)

IUPAC Name: 1,2-dinitroethenylbenzene | CAS Registry Number: 29293-52-5
Synonyms: Benzene, (1,2-dinitroethenyl)-, AGN-PC-008TWX, CTK0I4737, CTK1I7566, 63277-19-0

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNSBDIAQIXMWSC-UHFFFAOYSA-N

29293-52-5

BENZENE, [(1E)-1-(TRIETHOXYSILYL)-1-OCTEN-1-YL]- (1 supplier)

IUPAC Name: triethoxy(1-phenyloct-1-enyl)silane | CAS Registry Number: 921200-45-5
Synonyms: CTK3G2129, Benzene, [(1E)-1-(triethoxysilyl)-1-octen-1-yl]-

Molecular Formula:	C₂₀H₃₄O₃Si	Molecular Weight:	350.567660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGBXQCRIAQIGHY-UHFFFAOYSA-N

921200-45-5

BENZENE, [(1E)-1-(TRIETHOXYSILYL)-2-(TRIMETHYLSILYL)ETHENYL]- (1 supplier)

IUPAC Name: triethoxy-(1-phenyl-2-trimethylsilylethenyl)silane | CAS Registry Number: 921200-35-3
Synonyms: CTK3G2138, Benzene, [(1E)-1-(triethoxysilyl)-2-(trimethylsilyl)ethenyl]-

Molecular Formula:	C₁₇H₃₀O₃Si₂	Molecular Weight:	338.589300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NSFPHLHWUFEFQC-UHFFFAOYSA-N

921200-35-3

BENZENE, [(1E)-1-(TRIFLUOROMETHYL)-1-UNDECENYL]- (1 supplier)

IUPAC Name: 1,1,1-trifluorododec-2-en-2-ylbenzene | CAS Registry Number: 821799-71-7
Synonyms: CTK3E1484, Benzene, [(1E)-1-(trifluoromethyl)-1-undecenyl]-

Molecular Formula:	C₁₈H₂₅F₃	Molecular Weight:	298.386310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PBSXDGLFPFXWFK-UHFFFAOYSA-N

821799-71-7

BENZENE, [(1E)-1-BROMO-2-[(BROMOMETHYL)SULFONYL]ETHENYL]- (0 suppliers)

IUPAC Name: [1-bromo-2-(bromomethylsulfonyl)ethenyl]benzene | CAS Registry Number: 648428-36-8
Synonyms: CTK2A2585, Benzene, [(1E)-1-bromo-2-[(bromomethyl)sulfonyl]ethenyl]-

Molecular Formula:	C₉H₈Br₂O₂S	Molecular Weight:	340.031620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BFKBFLXMXOOYAZ-UHFFFAOYSA-N

648428-36-8

BENZENE, [(1E)-1-CHLORO-2-IODO-1-OCTENYL]- (0 suppliers)

IUPAC Name: (1-chloro-2-iodooct-1-enyl)benzene | CAS Registry Number: 647033-19-0
Synonyms: AGN-PC-008OMR, CTK2A3703, CTK2A3706, [(E)-1-chloro-2-iodooct-1-enyl]benzene, Benzene, [(1E)-1-chloro-2-iodo-1-octenyl]-, Benzene, [(1Z)-1-chloro-2-iodo-1-octenyl]-, 647033-24-7

Molecular Formula:	C₁₄H₁₈ClI	Molecular Weight:	348.650190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAIOMOVGHMBXFX-UHFFFAOYSA-N

647033-19-0

Benzene, [(1E)-1-chloro-2-iodo-1-propenyl]- (1 supplier)

IUPAC Name: (1-chloro-2-iodoprop-1-enyl)benzene | CAS Registry Number: 58696-51-8
Synonyms: AGN-PC-006JXG, CTK1E9118, [(E)-1-chloro-2-iodoprop-1-enyl]benzene

Molecular Formula:	C₉H₈ClI	Molecular Weight:	278.517290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WUBJRBYAJPAHPV-UHFFFAOYSA-N

58696-51-8

Benzene, [(1E)-1-fluoro-2-iodo-1-propenyl]- (1 supplier)

IUPAC Name: (1-fluoro-2-iodoprop-1-enyl)benzene | CAS Registry Number: 61124-55-8
Synonyms: AGN-PC-00BUHP, CTK2E6663, [(E)-1-fluoro-2-iodoprop-1-enyl]benzene

Molecular Formula:	C₉H₈FI	Molecular Weight:	262.062693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IYILSVRFVRLPTO-UHFFFAOYSA-N

61124-55-8

BENZENE, [(1E)-1-FLUORO-2-IODOETHENYL]- (1 supplier)

IUPAC Name: (1-fluoro-2-iodoethenyl)benzene | CAS Registry Number: 204399-33-7
Synonyms: AGN-PC-006ARH, CTK0J8903, [(E)-1-fluoro-2-iodoethenyl]benzene, Benzene, [(1E)-1-fluoro-2-iodoethenyl]-

Molecular Formula:	C₈H₆FI	Molecular Weight:	248.036113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTPMQUDSAMZGHN-UHFFFAOYSA-N

204399-33-7

Benzene, [(1E)-1-methyl-1,3-butadienyl]- (0 suppliers)

IUPAC Name: penta-2,4-dien-2-ylbenzene | CAS Registry Number: 55177-38-3
Synonyms: CTK1F7358, CTK1F8255, Benzene, (1-methyl-1,3-butadienyl)-, 54758-36-0

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HETLRQLNJZNYFU-UHFFFAOYSA-N

55177-38-3

Benzene, [(1E)-1-methyl-1-octenyl]- (0 suppliers)

IUPAC Name: non-2-en-2-ylbenzene | CAS Registry Number: 62135-01-7
Synonyms: AGN-PC-009QQS, [(E)-non-2-en-2-yl]benzene, CTK2C6488

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DDCOXYZKGXIIFP-UHFFFAOYSA-N

62135-01-7

Benzene, [(1E)-1-octenylthio]- (0 suppliers)

IUPAC Name: oct-1-enylsulfanylbenzene | CAS Registry Number: 75717-40-7
Synonyms: Benzene, (1-octenylthio)-, AGN-PC-008DPG, CTK1J1548, CTK2G8708, CTK2G8709, Benzene, [(1Z)-1-octenylthio]-, 69036-39-1, 75717-41-8

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WGYABCJMCFQFKK-UHFFFAOYSA-N

75717-40-7

Benzene, [(1E)-1-propenyloxy]- (1 supplier)

IUPAC Name: prop-1-enoxybenzene | CAS Registry Number: 4696-24-6
Synonyms: prop-1-enoxybenzene, AC1MSG0J, SureCN5898125, Benzene, (1-propenyloxy)-, CTK0J2701, CTK1D1848, 27318-96-3

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OCDPVICYFFZSFE-UHFFFAOYSA-N

4696-24-6

Benzene, [(1E)-1-propenylsulfonyl]- (2 suppliers)

IUPAC Name: prop-1-enylsulfonylbenzene | CAS Registry Number: 28691-72-7
Synonyms: prop-1-enylsulfonylbenzene, AC1L5W2A, SureCN1035737, CTK0J1893, CTK4I3040, 40410-87-5, AG-K-90255

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWSNBXGFQGTUOK-UHFFFAOYSA-N

28691-72-7

Benzene, [(1E)-1-propyl-1-pentenyl]- (1 supplier)

IUPAC Name: oct-4-en-4-ylbenzene | CAS Registry Number: 42353-94-6
Synonyms: CTK1D3266

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FZSDYLIYWMIVRI-UHFFFAOYSA-N

42353-94-6

Benzene, [(1E)-2,3-dimethyl-1-butenyl]- (1 supplier)

IUPAC Name: 2,3-dimethylbut-1-enylbenzene | CAS Registry Number: 70975-43-8
Synonyms: CTK2H4197

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWZXRRSYEPARQZ-UHFFFAOYSA-N

70975-43-8

Benzene, [(1E)-2-(1-cyclopenten-1-yl)ethenyl]- (1 supplier)

IUPAC Name: 2-(cyclopenten-1-yl)ethenylbenzene | CAS Registry Number: 109432-85-1
Synonyms: ACMC-20mcac, AGN-PC-008TQ8, CTK0D5793, [(E)-2-(cyclopenten-1-yl)ethenyl]benzene

Molecular Formula:	C₁₃H₁₄	Molecular Weight:	170.250260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISOFHYPEMANUTD-UHFFFAOYSA-N

109432-85-1

BENZENE, [(1E)-2-(2,4-DIMETHOXYPHENYL)ETHENYL]PENTAFLUORO- (0 suppliers)

IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 649758-73-6
Synonyms: CTK2A0903, Benzene, [(1E)-2-(2,4-dimethoxyphenyl)ethenyl]pentafluoro-

Molecular Formula:	C₁₆H₁₁F₅O₂	Molecular Weight:	330.249356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YHXLGKQQTGUMFE-UHFFFAOYSA-N

649758-73-6

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

IUPAC Name: 1-[2-(4-bromophenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 109384-58-9
Synonyms: ACMC-20mc9b, AGN-PC-00HM2G, CTK0G2436, 1-[(E)-2-(4-bromophenyl)ethenyl]-2,3,4,5,6-pentafluorobenzene

Molecular Formula:	C₁₄H₆BrF₅	Molecular Weight:	349.093456 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SWCPTHBWJCYQGN-UHFFFAOYSA-N

109384-58-9

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