1,1'-Biphenyl, 4'-methyl-3,5-bis(trifluoromethyl)-,1,1'-BIPHENYL, 4'-METHYL-3-NITRO- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6551 to 6600 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-Biphenyl, 4'-methyl-3,5-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 97067-21-5
Synonyms: AGN-PC-00ATER, ACMC-20m1d9, CTK3G8361, AKOS004116831

Molecular Formula:	C₁₅H₁₀F₆	Molecular Weight:	304.230319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POJNNWGAANLZOW-UHFFFAOYSA-N

97067-21-5

1,1'-BIPHENYL, 4'-METHYL-3-NITRO- (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)-3-nitrobenzene | CAS Registry Number: 53812-68-3
Synonyms: 4'-Methyl-3-nitro-1,1'-biphenyl, 1,1'-biphenyl, 4'-methyl-3-nitro-, 1-Methyl-4-(3-nitrophenyl)benzene, 4'-methyl-3-nitrobiphenyl, ACMC-209la9, AC1LD7F4, SureCN1036939, CTK1G8051, 1-(4-methylphenyl)-3-nitrobenzene, ANW-31855, AKOS015999215, AG-F-85426, AK-90860, KB-242728, InChI=1/C13H11NO2/c1-10-5-7-11(8-6-10)12-3-2-4-13(9-12)14(15)16/h2-9H,1H

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXPLSDQTIWIHJH-UHFFFAOYSA-N

53812-68-3

1,1'-Biphenyl, 4,4'',4'''',4''''''-(1,2-ethenediylidene)tetrakis[4'-nitro- (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)-4-[1,2,2-tris[4-(4-nitrophenyl)phenyl]ethenyl]benzene | CAS Registry Number: 2177279-46-6
Synonyms: 1,1,2,2-Tetrakis(4'-nitro-[1,1'-biphenyl]-4-yl)ethene, YSZC394, CS-0170545

Molecular Formula:	C₅₀H₃₂N₄O₈	Molecular Weight:	816.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LUBCZMORHRHDPE-UHFFFAOYSA-N

2177279-46-6

1,1'-Biphenyl, 4,4'',4''''-(chloromethylidyne)tris- (0 suppliers)

IUPAC Name: 1-[chloro-bis(4-phenylphenyl)methyl]-4-phenylbenzene | CAS Registry Number: 64295-54-1
Synonyms: AGN-PC-000YMG, CTK2A6350

Molecular Formula:	C₃₇H₂₇Cl	Molecular Weight:	507.063280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VCWALPPIUQCSLK-UHFFFAOYSA-N

64295-54-1

1,1'-Biphenyl, 4,4''-(1,2-diphenyl-1,2-ethenediyl)bis-, (E)- (2 suppliers)

92486-77-6

1,1'-Biphenyl, 4,4''-(1,2-diphenyl-1,2-ethenediyl)bis-, (Z)- (2 suppliers)

92486-78-7

1,1'-Biphenyl, 4,4''-(1,2-ethynediyl)bis- (5 suppliers)

IUPAC Name: 1-phenyl-4-[2-(4-phenylphenyl)ethynyl]benzene | CAS Registry Number: 21326-80-7
Synonyms: CTK0J7706

Molecular Formula:	C₂₆H₁₈	Molecular Weight:	330.421120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NXWCDEUPFKTZSD-UHFFFAOYSA-N

21326-80-7

1,1'-BIPHENYL, 4,4''-(1-METHYLETHYLIDENE)BIS[3'-METHOXY- (0 suppliers)

IUPAC Name: 1-methoxy-3-[4-[2-[4-(3-methoxyphenyl)phenyl]propan-2-yl]phenyl]benzene | CAS Registry Number: 685561-31-3
Synonyms: SureCN6059487, CTK1J1975, 1,1'-Biphenyl, 4,4''-(1-methylethylidene)bis[3'-methoxy-

Molecular Formula:	C₂₉H₂₈O₂	Molecular Weight:	408.531420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXMFHYVTMUBHQJ-UHFFFAOYSA-N

685561-31-3

1,1'-Biphenyl, 4,4''-(2,2,2-trichloroethylidene)bis- (0 suppliers)

IUPAC Name: 1-phenyl-4-[2,2,2-trichloro-1-(4-phenylphenyl)ethyl]benzene | CAS Registry Number: 22010-41-9
Synonyms: CTK0J6892

Molecular Formula:	C₂₆H₁₉Cl₃	Molecular Weight:	437.788060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NTTYEXQPJGLWIP-UHFFFAOYSA-N

22010-41-9

1,1'-BIPHENYL, 4,4''-(2,2,2-TRICHLOROETHYLIDENE)BIS[4'-METHOXY- (0 suppliers)

IUPAC Name: 1-methoxy-4-[4-[2,2,2-trichloro-1-[4-(4-methoxyphenyl)phenyl]ethyl]phenyl]benzene | CAS Registry Number: 532395-24-7
Synonyms: SureCN6060548, CTK1G1203, 1,1'-Biphenyl, 4,4''-(2,2,2-trichloroethylidene)bis[4'-methoxy-

Molecular Formula:	C₂₈H₂₃Cl₃O₂	Molecular Weight:	497.840020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQBVODXSJVINPN-UHFFFAOYSA-N

532395-24-7

1,1'-Biphenyl, 4,4',5,5'-tetramethoxy-2,2'-di-1-propenyl-, (Z,Z)- (0 suppliers)

89732-58-1

1,1'-Biphenyl, 4,4',5,5'-tetramethyl-2,2'-dinitro- (0 suppliers)

IUPAC Name: 1-(4,5-dimethyl-2-nitrophenyl)-4,5-dimethyl-2-nitrobenzene | CAS Registry Number: 21113-37-1
Synonyms: CTK0I9740

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBOQTUPXYVEQJR-UHFFFAOYSA-N

21113-37-1

1,1'-Biphenyl, 4,4'-bis(1-methylpropyl)- (0 suppliers)

IUPAC Name: 1-butan-2-yl-4-(4-butan-2-ylphenyl)benzene | CAS Registry Number: 16236-41-2
Synonyms: CTK0A9542

Molecular Formula:	C₂₀H₂₆	Molecular Weight:	266.420440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GBWGKFFUMJXHST-UHFFFAOYSA-N

16236-41-2

1,1'-Biphenyl, 4,4'-bis(1-phenylethenyl)- (0 suppliers)

IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenyl]benzene | CAS Registry Number: 22726-74-5
Synonyms: CTK0J6143

Molecular Formula:	C₂₈H₂₂	Molecular Weight:	358.474280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DAQJTKPLENSQBG-UHFFFAOYSA-N

22726-74-5

1,1'-BIPHENYL, 4,4'-BIS(10-UNDECEN-1-YLOXY)- (1 supplier)

IUPAC Name: 1-undec-10-enoxy-4-(4-undec-10-enoxyphenyl)benzene | CAS Registry Number: 918875-95-3
Synonyms: 1,1'-Biphenyl, 4,4'-bis(10-undecen-1-yloxy)-, AGN-PC-0CKY3D, CTK3H5398

Molecular Formula:	C₃₄H₅₀O₂	Molecular Weight:	490.759600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNEMTEHICOKGQF-UHFFFAOYSA-N

918875-95-3

1,1'-Biphenyl, 4,4'-bis(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- (0 suppliers)

IUPAC Name: 1-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-4-[4-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)phenyl]benzene | CAS Registry Number: 82734-27-8
Synonyms: AGN-PC-00JRHD, CTK2I6508

Molecular Formula:	C₃₀H₃₄	Molecular Weight:	394.590960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SPGPJTZKXMXYLI-UHFFFAOYSA-N

82734-27-8

1,1'-BIPHENYL, 4,4'-BIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)- (0 suppliers)

IUPAC Name: 1-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)-4-[4-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)phenyl]benzene | CAS Registry Number: 494805-10-6
Synonyms: 1,1'-Biphenyl, 4,4'-bis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)-, AGN-PC-00038A, CTK1D0834

Molecular Formula:	C₃₀H₃₄	Molecular Weight:	394.590960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNFUNFRMYVTBDV-UHFFFAOYSA-N

494805-10-6

1,1'-Biphenyl, 4,4'-bis(2-bromo-1,1,2,2-tetrafluoroethoxy)- (0 suppliers)

IUPAC Name: 1-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-[4-(2-bromo-1,1,2,2-tetrafluoroethoxy)phenyl]benzene | CAS Registry Number: 134130-29-3
Synonyms: ACMC-20mv8h, CTK0C0152

Molecular Formula:	C₁₆H₈Br₂F₈O₂	Molecular Weight:	544.028746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: VYJVUJGDOORPCC-UHFFFAOYSA-N

134130-29-3

1,1'-Biphenyl, 4,4'-bis(2-bromoethoxy)- (1 supplier)

IUPAC Name: 1-(2-bromoethoxy)-4-[4-(2-bromoethoxy)phenyl]benzene | CAS Registry Number: 39800-60-7
Synonyms: CTK1A8214

Molecular Formula:	C₁₆H₁₆Br₂O₂	Molecular Weight:	400.105040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZEIGAFQNBKSLIK-UHFFFAOYSA-N

39800-60-7

1,1'-Biphenyl, 4,4'-bis(2-methylphenoxy)- (0 suppliers)

IUPAC Name: 1-methyl-2-[4-[4-(2-methylphenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 137380-05-3
Synonyms: ACMC-20mwl1, CTK0B9136

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUGUBCROPULSQM-UHFFFAOYSA-N

137380-05-3

1,1'-Biphenyl, 4,4'-bis(2-methylpropoxy)- (0 suppliers)

IUPAC Name: 1-(2-methylpropoxy)-4-[4-(2-methylpropoxy)phenyl]benzene | CAS Registry Number: 67513-10-4
Synonyms: CTK1H7603

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVBMKFVBFWOEQC-UHFFFAOYSA-N

67513-10-4

1,1'-Biphenyl, 4,4'-bis(3-bromophenoxy)- (0 suppliers)

IUPAC Name: 1-bromo-3-[4-[4-(3-bromophenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 90780-67-9
Synonyms: ACMC-20ltg3, CTK3G6087

Molecular Formula:	C₂₄H₁₆Br₂O₂	Molecular Weight:	496.190640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJXPONGNWPTHPC-UHFFFAOYSA-N

90780-67-9

1,1'-Biphenyl, 4,4'-bis(3-methylphenoxy)- (0 suppliers)

IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]phenoxy]benzene | CAS Registry Number: 84305-21-5
Synonyms: SureCN675770, CTK2I5789

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLZSGQOZPKERTK-UHFFFAOYSA-N

84305-21-5

1,1'-Biphenyl, 4,4'-bis(4-nitrophenoxy)- (4 suppliers)

IUPAC Name: 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenyl]benzene | CAS Registry Number: 17095-00-0
Synonyms: ST4027016, AC1LWZZM, BAS 00085112, Oprea1_178807, Oprea1_696662, CTK0E4762, MolPort-002-697-562, 4,4'-bis(4-nitrophenoxy)biphenyl, STK754494, ZINC02082731, AKOS001569258, MCULE-7191811327, 4,4'-Bis-(4-nitro-phenoxy)-biphenyl, 4,4'-bis{4-nitrophenoxy}-1,1'-biphenyl, AF-407/32482011, 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenyl]benzene, 1-nitro-4-{4-[4-(4-nitrophenoxy)phenyl]phenoxy}benzene, A1225/0056496

Molecular Formula:	C₂₄H₁₆N₂O₆	Molecular Weight:	428.393640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYUHMLHEVDGXNN-UHFFFAOYSA-N

17095-00-0

1,1'-Biphenyl, 4,4'-bis(bromomethyl)-3,3'-dichloro- (0 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)-3-chlorophenyl]-2-chlorobenzene | CAS Registry Number: 65789-55-1
Synonyms: SureCN10918503, CTK1I1760

Molecular Formula:	C₁₄H₁₀Br₂Cl₂	Molecular Weight:	408.943200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXDYHEXWKXPXGM-UHFFFAOYSA-N

65789-55-1

1,1'-BIPHENYL, 4,4'-BIS(BROMOMETHYL)-3,3'-DINITRO- (0 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[4-(bromomethyl)-3-nitrophenyl]-2-nitrobenzene | CAS Registry Number: 827340-44-3
Synonyms: CTK3D6882, 1,1'-Biphenyl, 4,4'-bis(bromomethyl)-3,3'-dinitro-

Molecular Formula:	C₁₄H₁₀Br₂N₂O₄	Molecular Weight:	430.048200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MNLHBURHKIZYGJ-UHFFFAOYSA-N

827340-44-3

1,1'-Biphenyl, 4,4'-bis(chloromethyl)-, homopolymer, (1 supplier)

358365-48-7

1,1'-Biphenyl, 4,4'-bis(diphenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzhydryl-4-(4-benzhydrylphenyl)benzene | CAS Registry Number: 22515-03-3
Synonyms: AGN-PC-00PKGV, CTK0J6339

Molecular Formula:	C₃₈H₃₀	Molecular Weight:	486.644800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOLGQWPPAZJJID-UHFFFAOYSA-N

22515-03-3

1,1'-Biphenyl, 4,4'-bis(dodecyloxy)- (0 suppliers)

IUPAC Name: 1-dodecoxy-4-(4-dodecoxyphenyl)benzene | CAS Registry Number: 134926-11-7
Synonyms: ACMC-20mvkl, CTK0B9911

Molecular Formula:	C₃₆H₅₈O₂	Molecular Weight:	522.844520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JEDWSKJWRFNIBL-UHFFFAOYSA-N

134926-11-7

1,1'-Biphenyl, 4,4'-bis(ethenylthio)- (0 suppliers)

IUPAC Name: 1-ethenylsulfanyl-4-(4-ethenylsulfanylphenyl)benzene | CAS Registry Number: 152419-79-9
Synonyms: ACMC-20n6g3, AC1NT3Z0, SureCN5848531, 1-ethenylsulfanyl-4-(4-ethenylsulfanylphenyl)benzene, CTK0B1351, InChI=1/C16H14S2/c1-3-17-15-9-5-13(6-10-15)14-7-11-16(12-8-14)18-4-2/h3-12H,1-2H

Molecular Formula:	C₁₆H₁₄S₂	Molecular Weight:	270.412360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJCWJWSUZIFFHN-UHFFFAOYSA-N

152419-79-9

1,1'-Biphenyl, 4,4'-bis(ethylthio)- (0 suppliers)

IUPAC Name: 1-ethylsulfanyl-4-(4-ethylsulfanylphenyl)benzene | CAS Registry Number: 101432-45-5
Synonyms: ACMC-20m4hb, AC1N19LV, AC1Q38EW, SureCN9793575, CTK0D9593, MolPort-001-815-186, AKOS001483213, MCULE-3762778567, EU-0000143, 1-ethylsulfanyl-4-(4-ethylsulfanylphenyl)benzene, 1-(ethylsulfanyl)-4-[4-(ethylsulfanyl)phenyl]benzene

Molecular Formula:	C₁₆H₁₈S₂	Molecular Weight:	274.444120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGXMNYLRFCYSJM-UHFFFAOYSA-N

101432-45-5

1,1'-Biphenyl, 4,4'-bis(iodomethyl)- (0 suppliers)

IUPAC Name: 1-(iodomethyl)-4-[4-(iodomethyl)phenyl]benzene | CAS Registry Number: 63946-26-9
Synonyms: AGN-PC-00FEVA, SureCN679947, CTK1I5715

Molecular Formula:	C₁₄H₁₂I₂	Molecular Weight:	434.054020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SAONBJVUESRKTQ-UHFFFAOYSA-N

63946-26-9

1,1'-Biphenyl, 4,4'-bis(octyloxy)- (1 supplier)

IUPAC Name: 1-octoxy-4-(4-octoxyphenyl)benzene | CAS Registry Number: 21470-43-9
Synonyms: SBB059315, 4-octyloxy-1-(4-octyloxyphenyl)benzene, SureCN2204178, CTK0I9396, ST51044372

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLYWHCZNZZHMSZ-UHFFFAOYSA-N

21470-43-9

1,1'-Biphenyl, 4,4'-bis(phenoxymethyl)- (0 suppliers)

IUPAC Name: 1-(phenoxymethyl)-4-[4-(phenoxymethyl)phenyl]benzene | CAS Registry Number: 63405-62-9
Synonyms: SureCN1703352, CTK1I7057

Molecular Formula:	C₂₆H₂₂O₂	Molecular Weight:	366.451680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYLMFSTYADTPPE-UHFFFAOYSA-N

63405-62-9

1,1'-BIPHENYL, 4,4'-BIS(PHENYLMETHYL)- (0 suppliers)

IUPAC Name: 1-benzyl-4-(4-benzylphenyl)benzene | CAS Registry Number: 572910-05-5
Synonyms: CTK1E1140, 1,1'-Biphenyl, 4,4'-bis(phenylmethyl)-

Molecular Formula:	C₂₆H₂₂	Molecular Weight:	334.452880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JBPBZQRUTGSRAC-UHFFFAOYSA-N

572910-05-5

1,1'-Biphenyl, 4,4'-bis(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-4-[4-(benzenesulfonyl)phenyl]benzene | CAS Registry Number: 1433-00-7
Synonyms: SureCN197508, AGN-PC-002BY0, CTK0B4869

Molecular Formula:	C₂₄H₁₈O₄S₂	Molecular Weight:	434.527320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VETLINJTYHQMKJ-UHFFFAOYSA-N

1433-00-7

1,1'-BIPHENYL, 4,4'-BIS[(1E)-2-(TRIPHENYLSILYL)ETHENYL]- (0 suppliers)

IUPAC Name: triphenyl-[2-[4-[4-(2-triphenylsilylethenyl)phenyl]phenyl]ethenyl]silane | CAS Registry Number: 920983-09-1
Synonyms: CTK3G2348, 1,1'-Biphenyl, 4,4'-bis[(1E)-2-(triphenylsilyl)ethenyl]-

Molecular Formula:	C₅₂H₄₂Si₂	Molecular Weight:	723.060880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMXNFZBYQFMDNO-UHFFFAOYSA-N

920983-09-1

1,1'-Biphenyl, 4,4'-bis[(4-fluorophenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-[4-(4-fluorophenyl)sulfonylphenyl]benzene | CAS Registry Number: 136012-52-7
Synonyms: ZINC02968228, ACMC-20mvz9, AC1M56TY, Ambcb5236413, SureCN2006278, Oprea1_041610, CBDivE_012513, CTK0B9613, MolPort-000-512-920, MCULE-8231781071, 4,4'-bis[(4-fluorophenyl)sulfonyl]biphenyl, 1-(4-fluorophenyl)sulfonyl-4-[4-(4-fluorophenyl)sulfonylphenyl]benzene

Molecular Formula:	C₂₄H₁₆F₂O₄S₂	Molecular Weight:	470.508246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NDTOCQNXMGILGR-UHFFFAOYSA-N

136012-52-7

1,1'-Biphenyl, 4,4'-bis[(4-methoxyphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-4-[4-(4-methoxyphenyl)sulfonylphenyl]benzene | CAS Registry Number: 88420-53-5
Synonyms: ACMC-20l9gs, CTK3B2038

Molecular Formula:	C₂₆H₂₂O₆S₂	Molecular Weight:	494.579280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RNMWUWPVQBLAOW-UHFFFAOYSA-N

88420-53-5

1,1'-Biphenyl, 4,4'-bis[(4-nitrophenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-(4-nitrophenyl)sulfonyl-4-[4-(4-nitrophenyl)sulfonylphenyl]benzene | CAS Registry Number: 17095-02-2
Synonyms: CTK0E4761, AKOS003678659

Molecular Formula:	C₂₄H₁₆N₂O₈S₂	Molecular Weight:	524.522440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YWHQANAZOWIFQR-UHFFFAOYSA-N

17095-02-2

1,1'-BIPHENYL, 4,4'-BIS[(6-BROMOHEXYL)OXY]- (0 suppliers)

IUPAC Name: 1-(6-bromohexoxy)-4-[4-(6-bromohexoxy)phenyl]benzene | CAS Registry Number: 189156-36-3
Synonyms: SureCN5419110, CTK0A3270, 1,1'-Biphenyl, 4,4'-bis[(6-bromohexyl)oxy]-

Molecular Formula:	C₂₄H₃₂Br₂O₂	Molecular Weight:	512.317680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRLMFEMMRZETSE-UHFFFAOYSA-N

189156-36-3

1,1'-BIPHENYL, 4,4'-BIS[(CYCLOHEXYLOXY)METHYL]-3,3'-DINITRO- (0 suppliers)

IUPAC Name: 1-(cyclohexyloxymethyl)-4-[4-(cyclohexyloxymethyl)-3-nitrophenyl]-2-nitrobenzene | CAS Registry Number: 827340-50-1
Synonyms: CTK3D6878, 1,1'-Biphenyl, 4,4'-bis[(cyclohexyloxy)methyl]-3,3'-dinitro-

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WLBOACBFHWWJOT-UHFFFAOYSA-N

827340-50-1

1,1'-BIPHENYL, 4,4'-BIS[(ETHENYLPHENYL)METHOXY]-2,2',3,3',5,5'-HEXAMETHYL- (0 suppliers)

IUPAC Name: 4-[(2-ethenylphenyl)methoxy]-1-[4-[(2-ethenylphenyl)methoxy]-2,3,5-trimethylphenyl]-2,3,5-trimethylbenzene | CAS Registry Number: 803688-12-2
Synonyms: CTK2I7527, 1,1'-Biphenyl, 4,4'-bis[(ethenylphenyl)methoxy]-2,2',3,3',5,5'-hexamethyl-

Molecular Formula:	C₃₆H₃₈O₂	Molecular Weight:	502.685720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZWSPKKDWKPEBV-UHFFFAOYSA-N

803688-12-2

1,1'-BIPHENYL, 4,4'-BIS[(HEXADECYLOXY)METHYL]-3,3'-DINITRO- (0 suppliers)

IUPAC Name: 1-(hexadecoxymethyl)-4-[4-(hexadecoxymethyl)-3-nitrophenyl]-2-nitrobenzene | CAS Registry Number: 827340-48-7
Synonyms: CTK3D6880, 1,1'-Biphenyl, 4,4'-bis[(hexadecyloxy)methyl]-3,3'-dinitro-

Molecular Formula:	C₄₆H₇₆N₂O₆	Molecular Weight:	753.105440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRWQDCAHAZMIHE-UHFFFAOYSA-N

827340-48-7

1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methoxyphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 1-[2,2-bis(4-methoxyphenyl)ethenyl]-4-[4-[2,2-bis(4-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 149166-07-4
Synonyms: ACMC-20n5mc, AGN-PC-008KID, SureCN13141933, CTK0E8766

Molecular Formula:	C₄₄H₃₈O₄	Molecular Weight:	630.770120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWCIFZZNWVQVIQ-UHFFFAOYSA-N

149166-07-4

1,1'-Biphenyl, 4,4'-bis[2,2-bis(4-methylphenyl)ethenyl]- (2 suppliers)

IUPAC Name: 1-[2,2-bis(4-methylphenyl)ethenyl]-4-[4-[2,2-bis(4-methylphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 135804-06-7
Synonyms: ACMC-20mvwg, AGN-PC-00PEKE, CTK0F4036

Molecular Formula:	C₄₄H₃₈	Molecular Weight:	566.772520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNJTZJDRBBJYKP-UHFFFAOYSA-N

135804-06-7

1,1'-Biphenyl, 4,4'-bis[2,2-bis[4-(1,1-dimethylethyl)phenyl]ethenyl]- (0 suppliers)

IUPAC Name: 1-[2,2-bis(4-tert-butylphenyl)ethenyl]-4-[4-[2,2-bis(4-tert-butylphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 147694-81-3
Synonyms: ACMC-20n597, CTK0E9034

Molecular Formula:	C₅₆H₆₂	Molecular Weight:	735.091480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBTBSJOSVYDBGF-UHFFFAOYSA-N

147694-81-3

1,1'-Biphenyl, 4,4'-bis[2-(2-methylphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 1-methyl-2-[2-[4-[4-[2-(2-methylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene | CAS Registry Number: 27343-82-4
Synonyms: AGN-PC-001ZM2, CTK0I5670

Molecular Formula:	C₃₀H₂₆	Molecular Weight:	386.527440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXDAUTYHEGLJKS-UHFFFAOYSA-N

27343-82-4

1,1'-Biphenyl, 4,4'-bis[2-(4-methylphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene | CAS Registry Number: 27343-77-7
Synonyms: CTK0I5671

Molecular Formula:	C₃₀H₂₆	Molecular Weight:	386.527440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQWYFMZMRKEXKG-UHFFFAOYSA-N

27343-77-7

1,1'-Biphenyl, 4,4'-bis[2-[2-ethoxy-3-(2-propenyl)phenyl]ethenyl]- (0 suppliers)

IUPAC Name: 2-ethoxy-1-[2-[4-[4-[2-(2-ethoxy-3-prop-2-enylphenyl)ethenyl]phenyl]phenyl]ethenyl]-3-prop-2-enylbenzene | CAS Registry Number: 65953-80-2
Synonyms: CTK1I1258

Molecular Formula:	C₃₈H₃₈O₂	Molecular Weight:	526.707120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDHOAWHEHLOFOW-UHFFFAOYSA-N

65953-80-2

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