1,1'-BIPHENYL, 4,4'-BIS(10-UNDECEN-1-YLOXY)-,1,1'-Biphenyl, 4,4'-bis(2,3,4,5-tetramethyl-1,3-cyclopentadien-1-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6601 to 6650 of 357822 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-BIPHENYL, 4,4'-BIS(10-UNDECEN-1-YLOXY)- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

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)- (5 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- (1 supplier)

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- (1 supplier)

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)- (2 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)- (1 supplier)

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)- (1 supplier)

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)- (2 suppliers)

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)- (1 supplier)

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)- (2 suppliers)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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]- (1 supplier)

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]- (4 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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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]- (1 supplier)

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

1,1'-Biphenyl, 4,4'-bis[4-(4-phenoxyphenoxy)phenoxy]- (0 suppliers)

IUPAC Name: 1-(4-phenoxyphenoxy)-4-[4-[4-[4-(4-phenoxyphenoxy)phenoxy]phenyl]phenoxy]benzene | CAS Registry Number: 62203-77-4
Synonyms: CTK2C5138

Molecular Formula:	C₄₈H₃₄O₆	Molecular Weight:	706.779960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RFYORHSLOXSYOB-UHFFFAOYSA-N

62203-77-4

1,1'-BIPHENYL, 4,4'-DI-2-PROPENYL- (5 suppliers)

IUPAC Name: 1-prop-2-enyl-4-(4-prop-2-enylphenyl)benzene | CAS Registry Number: 405201-68-5
Synonyms: CTK1C9489, 1,1'-Biphenyl, 4,4'-di-2-propenyl-

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

InChIKey: ZJKHWIJFMRMDRL-UHFFFAOYSA-N

405201-68-5

1,1'-Biphenyl, 4,4'-di-3-butenyl- (1 supplier)

IUPAC Name: 1-but-3-enyl-4-(4-but-3-enylphenyl)benzene | CAS Registry Number: 117713-01-6
Synonyms: ACMC-20mnds, CTK0C4686

Molecular Formula:	C₂₀H₂₂	Molecular Weight:	262.388680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBULDWNZTOYMAQ-UHFFFAOYSA-N

117713-01-6

1,1'-Biphenyl, 4,4'-diazido-2,2',5,5'-tetrachloro- (1 supplier)

IUPAC Name: 1-azido-4-(4-azido-2,5-dichlorophenyl)-2,5-dichlorobenzene | CAS Registry Number: 130920-39-7
Synonyms: ACMC-20mtur, AGN-PC-0022CI, CTK0C1112

Molecular Formula:	C₁₂H₄Cl₄N₆	Molecular Weight:	374.012360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEXOCLZWDGFOJP-UHFFFAOYSA-N

130920-39-7

1,1'-Biphenyl, 4,4'-diazido-3,3',5,5'-tetramethyl- (1 supplier)

IUPAC Name: 2-azido-5-(4-azido-3,5-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 142827-59-6
Synonyms: ACMC-20n1ty, CTK0B5566

Molecular Formula:	C₁₆H₁₆N₆	Molecular Weight:	292.338440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CEANKUDGXWYKGP-UHFFFAOYSA-N

142827-59-6

1,1'-Biphenyl, 4,4'-diazido-3,3'-dimethyl- (1 supplier)

IUPAC Name: [[4-(4-diazonioimino-3-methylcyclohexa-2,5-dien-1-ylidene)-2-methylcyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide | CAS Registry Number: 65995-50-8
Synonyms: AGN-PC-000GK8, CTK1I1141, [[4-(4-diazonioimino-3-methylcyclohexa-2,5-dien-1-ylidene)-2-methylcyclohexa-2,5-dien-1-ylidene]hydrazinylidene]azanide

Molecular Formula:	C₁₄H₁₂N₆	Molecular Weight:	264.285280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZFDKNVBYIDMZFC-UHFFFAOYSA-N

65995-50-8

1,1'-BIPHENYL, 4,4'-DIBROMO-2,2',5,5'-TETRAMETHOXY- (1 supplier)

IUPAC Name: 1-bromo-4-(4-bromo-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene | CAS Registry Number: 200943-34-6
Synonyms: AE-473/30516062, ZINC00707808, AC1LK4WJ, SureCN5050153, CTK0J0841, MolPort-002-800-103, MCULE-1245178238, 4,4'-dibromo-2,2',5,5'-tetramethoxy-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-dibromo-2,2',5,5'-tetramethoxy-, 1-bromo-4-(4-bromo-2,5-dimethoxyphenyl)-2,5-dimethoxybenzene

Molecular Formula:	C₁₆H₁₆Br₂O₄	Molecular Weight:	432.103840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STGQFNXNKBUBOA-UHFFFAOYSA-N

200943-34-6

1,1'-BIPHENYL, 4,4'-DIBROMO-2,2',6,6'-TETRAFLUORO- (0 suppliers)

IUPAC Name: 5-bromo-2-(4-bromo-2,6-difluorophenyl)-1,3-difluorobenzene | CAS Registry Number: 646508-02-3
Synonyms: CTK2A4495, 1,1'-Biphenyl, 4,4'-dibromo-2,2',6,6'-tetrafluoro-

Molecular Formula:	C₁₂H₄Br₂F₄	Molecular Weight:	383.961773 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADCSPEGAURPUJC-UHFFFAOYSA-N

646508-02-3

1,1'-Biphenyl, 4,4'-dibromo-2,2',6,6'-tetramethyl- (2 suppliers)

IUPAC Name: 5-bromo-2-(4-bromo-2,6-dimethylphenyl)-1,3-dimethylbenzene | CAS Registry Number: 22409-76-3
Synonyms: AGN-PC-0CSZVA, SureCN12159414, CTK0J6427

Molecular Formula:	C₁₆H₁₆Br₂	Molecular Weight:	368.106240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQRNUKOYCMDUPO-UHFFFAOYSA-N

22409-76-3

1,1'-Biphenyl, 4,4'-dibromo-2,2'-bis(bromomethyl)- (1 supplier)

IUPAC Name: 4-bromo-1-[4-bromo-2-(bromomethyl)phenyl]-2-(bromomethyl)benzene | CAS Registry Number: 142068-86-8
Synonyms: AC1MSIO1, ACMC-20n16t, SureCN3287674, CTK0B6230, 4-bromo-1-[4-bromo-2-(bromomethyl)phenyl]-2-(bromomethyl)benzene

Molecular Formula:	C₁₄H₁₀Br₄	Molecular Weight:	497.845200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NZRBIKOOKFGDML-UHFFFAOYSA-N

142068-86-8

1,1'-Biphenyl, 4,4'-dibromo-2,2'-diiodo-5,5'-dimethoxy- (1 supplier)

IUPAC Name: 1-bromo-4-(4-bromo-2-iodo-5-methoxyphenyl)-5-iodo-2-methoxybenzene | CAS Registry Number: 454182-36-6
Synonyms: SureCN14371893, AGN-PC-00DZ72, CTK1D2185

Molecular Formula:	C₁₄H₁₀Br₂I₂O₂	Molecular Weight:	623.844940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOMWJSXWPFXSMX-UHFFFAOYSA-N

454182-36-6

1,1'-Biphenyl, 4,4'-dibromo-2,2'-dimethyl- (6 suppliers)

IUPAC Name: 4-bromo-1-(4-bromo-2-methylphenyl)-2-methylbenzene | CAS Registry Number: 31458-17-0
Synonyms: SureCN2945910, CTK1B9751

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEGPQHVSIHVFIP-UHFFFAOYSA-N

31458-17-0

1,1'-Biphenyl, 4,4'-dibromo-2,3'-dinitro- (1 supplier)

IUPAC Name: 1-bromo-4-(4-bromo-2-nitrophenyl)-2-nitrobenzene | CAS Registry Number: 52289-47-1
Synonyms: ZINC04644734, AC1NROB5, CTK1E4548, MolPort-002-723-976, 4,4'-dibromo-2,3'-dinitrobiphenyl, STK682447, AKOS005596910, MCULE-4271704012, ST4093904, 1-bromo-4-(4-bromo-2-nitrophenyl)-2-nitrobenzene, A3333/0141560

Molecular Formula:	C₁₂H₆Br₂N₂O₄	Molecular Weight:	401.995040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IQMKMQWWDTVUCA-UHFFFAOYSA-N

52289-47-1

1,1'-BIPHENYL, 4,4'-DIBROMO-2,5-DIHEXYL-2'-NITRO- (1 supplier)

IUPAC Name: 1-bromo-4-(4-bromo-2-nitrophenyl)-2,5-dihexylbenzene | CAS Registry Number: 873651-77-5
Synonyms: CTK3C4556, 1,1'-Biphenyl, 4,4'-dibromo-2,5-dihexyl-2'-nitro-

Molecular Formula:	C₂₄H₃₁Br₂NO₂	Molecular Weight:	525.316440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHALLKDPHCFOBY-UHFFFAOYSA-N

873651-77-5

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