Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1,1-dimethylethyl)-,BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[4-(1-OCTYNYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39601 to 39650 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 64392-50-3
Synonyms: AGN-PC-00GLCO, CTK2A5944, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(1,1-dimethylethyl)-

Molecular Formula:	C₂₂H₂₈	Molecular Weight:	292.457720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTJKJVFXJGERSP-UHFFFAOYSA-N

64392-50-3

BENZENE, 1,1'-(1E)-1,2-ETHENEDIYLBIS[4-(1-OCTYNYL)- (1 supplier)

IUPAC Name: 1-oct-1-ynyl-4-[2-(4-oct-1-ynylphenyl)ethenyl]benzene | CAS Registry Number: 379737-94-7
Synonyms: CTK1B5264, Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-(1-octynyl)-

Molecular Formula:	C₃₀H₃₆	Molecular Weight:	396.606840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQBSLSXGFLUHG-UHFFFAOYSA-N

379737-94-7

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-[(1E)-2-phenylethenyl]- (0 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 64496-23-7
Synonyms: CTK0I9101, CTK2A5771, Benzene, 1,1'-(1,2-ethenediyl)bis[4-(2-phenylethenyl)-, 21850-31-7

Molecular Formula:	C₃₀H₂₄	Molecular Weight:	384.511560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXQFGTYOUGMXMH-UHFFFAOYSA-N

64496-23-7

Benzene, 1,1'-(1E)-1,2-ethenediylbis[4-ethyl-, (E)- (0 suppliers)

70264-58-3

Benzene, 1,1'-(1E)-1,2-ethenediylbis[pentafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethenyl]benzene | CAS Registry Number: 14992-40-6
Synonyms: CTK0E8628

Molecular Formula:	C₁₄H₂F₁₀	Molecular Weight:	360.149712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YQLSNILDQDVBRL-UHFFFAOYSA-N

14992-40-6

Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[2-methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[4-(2-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-73-2
Synonyms: ACMC-20mw85, CTK0F3802

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SQWUSYGUMIFEIJ-UHFFFAOYSA-N

136612-73-2

BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-IODO- (0 suppliers)

IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-09-2
Synonyms: CTK1G7409, CTK3D2615, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-iodo-, Benzene, 1,1'-[(1Z)-1-buten-3-yne-1,4-diyl]bis[4-iodo-, 500906-75-2

Molecular Formula:	C₁₆H₁₀I₂	Molecular Weight:	456.059540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OAVDPKKBSVAHKD-UHFFFAOYSA-N

833486-09-2

BENZENE, 1,1'-(1E)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-NITRO- (1 supplier)

IUPAC Name: 1-nitro-4-[4-(4-nitrophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 833486-07-0
Synonyms: AGN-PC-008F2K, CTK3D2617, 1-nitro-4-[(E)-4-(4-nitrophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1E)-1-buten-3-yne-1,4-diylbis[4-nitro-

Molecular Formula:	C₁₆H₁₀N₂O₄	Molecular Weight:	294.261600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZABNALMWEKHYHD-UHFFFAOYSA-N

833486-07-0

BENZENE, 1,1'-(1E)-1-PROPENE-1,3-DIYLBIS[3,4-DIMETHOXY- (1 supplier)

IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)prop-1-enyl]-1,2-dimethoxybenzene | CAS Registry Number: 916759-80-3
Synonyms: CTK3I0592, Benzene, 1,1'-(1E)-1-propene-1,3-diylbis[3,4-dimethoxy-

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOMMKFDTKODTQZ-UHFFFAOYSA-N

916759-80-3

BENZENE, 1,1'-(1E,11E)-1,11-DODECADIENE-1,12-DIYLBIS- (0 suppliers)

IUPAC Name: 12-phenyldodeca-1,11-dienylbenzene | CAS Registry Number: 644985-97-7
Synonyms: CTK2A5686, Benzene, 1,1'-(1E,11E)-1,11-dodecadiene-1,12-diylbis-

Molecular Formula:	C₂₄H₃₀	Molecular Weight:	318.495000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QBIYZEOZGQNIKR-UHFFFAOYSA-N

644985-97-7

Benzene, 1,1'-(1E,3E)-1,3-butadiene-1,4-diylbis[2-nitro- (7 suppliers)

IUPAC Name: 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 87259-89-0
Synonyms: AC1N9MHD, 1-nitro-2-[4-(2-nitrophenyl)buta-1,3-dienyl]benzene, CTK3C5158, MCULE-1704752850

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOBVYURTQVHAAH-UHFFFAOYSA-N

87259-89-0

BENZENE, 1,1'-(1E,3E,5E)-1,3,5-HEXATRIENE-1,6-DIYLBIS[3,5-DIMETHOXY- (1 supplier)

IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexa-1,3,5-trienyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-01-0
Synonyms: CTK3F9511, Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[3,5-dimethoxy-

Molecular Formula:	C₂₂H₂₄O₄	Molecular Weight:	352.423560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYIGVESECYHWAZ-UHFFFAOYSA-N

923029-01-0

Benzene, 1,1'-(1E,3E,5E)-1,3,5-hexatriene-1,6-diylbis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[6-(4-methoxyphenyl)hexa-1,3,5-trienyl]benzene | CAS Registry Number: 36288-04-7
Synonyms: CTK1B6393

Molecular Formula:	C₂₀H₂₀O₂	Molecular Weight:	292.371600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZEXRQNWFCTKHJ-UHFFFAOYSA-N

36288-04-7

Benzene, 1,1'-(1E,3Z,5E)-1,3,5-hexatriene-1,6-diylbis- (0 suppliers)

IUPAC Name: 6-phenylhexa-1,3,5-trienylbenzene | CAS Registry Number: 38557-35-6
Synonyms: 1,6-Diphenyl-1,3,5-hexatriene, 1720-32-7, AG-E-21352, ACMC-1C5LI, AC1L267L, CTK1A8847, CTK3J0450, 6-phenylhexa-1,3,5-trienylbenzene, MCULE-5486177502, KB-64621, 1,6-DIPHENYL-1,3,5-HEXATRIENE, SCINT, 1,3,5-Hexatriene,1,6-diphenyl- (6CI,8CI);1,6-Diphenyl-1,3,5-hexatriene;1,6-Diphenylhexatriene;DPH (dye);Diphenylhexatriene;NSC 90479;a,w-Diphenylhexatriene;

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOBLSBAZCVBABY-UHFFFAOYSA-N

38557-35-6

Benzene, 1,1'-(1R,2R)-1,2-cyclopropanediylbis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 4-[(1R,2R)-2-(3,4-dimethoxyphenyl)cyclopropyl]-1,2-dimethoxybenzene | CAS Registry Number: 86396-66-9
Synonyms: CTK2I3476

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMAUYBXUTHVRNV-GJZGRUSLSA-N

86396-66-9

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo- (1 supplier)

IUPAC Name: 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene | CAS Registry Number: 56667-11-9
Synonyms: AC1LCJGB, SureCN1751871, CTK1F4086, CTK1F4087, CTK8J3626, MCULE-4362712114, 1-bromo-2-[2-(2-bromophenyl)ethenyl]benzene, Benzene, 1,1'-(1E)-1,2-ethenediylbis[2-bromo-, 56667-12-0

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CAQJRIYIZUQIHV-UHFFFAOYSA-N

56667-11-9

BENZENE, 1,1'-(1Z)-1,2-ETHENEDIYLBIS[2-BROMO-3,4,5-TRIMETHOXY- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(2-bromo-3,4,5-trimethoxyphenyl)ethenyl]-3,4,5-trimethoxybenzene | CAS Registry Number: 921932-07-2
Synonyms: CTK3G1237, Benzene, 1,1'-(1Z)-1,2-ethenediylbis[2-bromo-3,4,5-trimethoxy-

Molecular Formula:	C₂₀H₂₂Br₂O₆	Molecular Weight:	518.193080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OAQAJRSJMJBXFI-UHFFFAOYSA-N

921932-07-2

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,4,5-trimethoxy- (0 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene | CAS Registry Number: 61240-21-9
Synonyms: 61240-22-0, (E)-3,4,5,3',4',5'-HEXAMETHOXYSTILBENE, SureCN4608535, CTK0B1191, CTK2E4222, CTK5B2905, AG-G-22914, MCULE-7701500612, E-3,4,5,3',4',5'-Hexamethoxystilbene, A833116, Benzene, 1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, Benzene,1,1'-(1E)-1,2-ethenediylbis[3,4,5-trimethoxy-, 1,2,3-trimethoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene, 15332-24-8, Benzene,1,1'-(1,2-ethenediyl)bis[3,4,5-trimethoxy-, (E)-;1,2,3-Trimethoxy-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene;1,1'-(E)-Ethene-1,2-diylbis(3,4,5-trimethoxybenzene);5-[(1E)-2-(3,4,5-trimethoxyphenyl)vinyl]-1,2,3-trimethoxybenzene;

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUESHOUIPOUGCU-UHFFFAOYSA-N

61240-21-9

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3,5-dimethoxy- (0 suppliers)

IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene | CAS Registry Number: 125910-10-3
Synonyms: Benzene, 1,1'-(1,2-ethenediyl)bis[3,5-dimethoxy-, Benzene, 1,1'-(1E)-1,2-ethenediylbis[3,5-dimethoxy-, 125910-07-8, ACMC-20mrqn, ACMC-20mrqp, AGN-PC-009SEQ, SureCN1743365, CTK0F6787, CTK0F6789, CTK2I7317, 80715-09-9

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVCLRSRSMZBWMF-UHFFFAOYSA-N

125910-10-3

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[3-chloro- (1 supplier)

IUPAC Name: 1-chloro-3-[2-(3-chlorophenyl)ethenyl]benzene | CAS Registry Number: 20101-53-5
Synonyms: SureCN699365, AGN-PC-005CEZ, CTK0J0831, 1-chloro-3-[(E)-2-(3-chlorophenyl)ethenyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AYGVWEAOVVNHGL-UHFFFAOYSA-N

20101-53-5

Benzene, 1,1'-(1Z)-1,2-ethenediylbis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 2510-74-9
Synonyms: 4,4'-Dichloro-trans-stilbene, 1657-56-3, AC1L5RIY, ACMC-209dt6, SureCN699666, CTK0J4382, CTK4D2158, CTK4J3857, 5121-74-4, ANW-22168, AG-E-15383, AG-J-46590, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, 1-chloro-4-[2-(4-chlorophenyl)ethenyl]benzene, Benzene,1,1'-(1E)-1,2-ethenediylbis[4-chloro-, Stilbene, 4,4'-dichloro- (6CI,7CI,8CI);4,4'-Dichlorostilbene; NSC 33448, Benzene,1,1'-(1,2-ethenediyl)bis[4-chloro-, (E)-; Stilbene, 4,4'-dichloro-, (E)- (8CI);(E)-1,2-Bis(4-chlorophenyl)ethene; (E)-4,4'-Dichlorostilbene;4,4'-Dichloro-trans-stilbene; trans-4,4'-Dichlorostilbene;trans-Dichlorostilbene; trans-p,p'-Dichlorostilbene

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WELCIURRBCOJDX-UHFFFAOYSA-N

2510-74-9

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-4-[4-[4-(trifluoromethyl)phenyl]but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-73-0
Synonyms: AGN-PC-00725S, CTK1G7411, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-(trifluoromethyl)-, 1-(trifluoromethyl)-4-[(Z)-4-[4-(trifluoromethyl)phenyl]but-1-en-3-ynyl]benzene

Molecular Formula:	C₁₈H₁₀F₆	Molecular Weight:	340.262419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UVYQYYUPEHSFEG-UHFFFAOYSA-N

500906-73-0

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-BROMO- (1 supplier)

IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 500906-74-1
Synonyms: AGN-PC-0072NS, CTK1G7410, 1-bromo-4-[(Z)-4-(4-bromophenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-bromo-

Molecular Formula:	C₁₆H₁₀Br₂	Molecular Weight:	362.058600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDSIYCTVSKGRTD-UHFFFAOYSA-N

500906-74-1

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-FLUORO- (1 supplier)

IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 557083-83-7
Synonyms: CTK1F6259, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-fluoro-

Molecular Formula:	C₁₆H₁₀F₂	Molecular Weight:	240.247406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWQNLEIRGHSYLB-UHFFFAOYSA-N

557083-83-7

BENZENE, 1,1'-(1Z)-1-BUTEN-3-YNE-1,4-DIYLBIS[4-METHYL- (1 supplier)

IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 189331-74-6
Synonyms: AGN-PC-00P465, CTK0E1781, 1-methyl-4-[4-(4-methylphenyl)but-1-en-3-ynyl]benzene, Benzene, 1,1'-(1Z)-1-buten-3-yne-1,4-diylbis[4-methyl-

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MWNJNLSZECQSLS-UHFFFAOYSA-N

189331-74-6

Benzene, 1,1'-(1Z)-1-butene-1,4-diylbis-, (Z)- (1 supplier)

IUPAC Name: [(Z)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 70388-65-7
Synonyms: AC1NS31Y, NJJOGKAVAWZLAU-QPEQYQDCSA-N, [(Z)-4-phenylbut-1-enyl]benzene, [(3Z)-4-Phenyl-3-butenyl]benzene #, Benzene, 1,1'-(1-butene-1,4-diyl)bis-, (Z)-

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJJOGKAVAWZLAU-QPEQYQDCSA-N

70388-65-7

Benzene, 1,1'-(2,2,2-tribromoethylidene)bis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 1,2-dimethoxy-4-[2,2,2-tribromo-1-(3,4-dimethoxyphenyl)ethyl]benzene | CAS Registry Number: 19728-29-1
Synonyms: CTK0A0328

Molecular Formula:	C₁₈H₁₉Br₃O₄	Molecular Weight:	539.053060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQISKYBWSMLFKA-UHFFFAOYSA-N

19728-29-1

Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-chloro-3-nitro- (2 suppliers)

IUPAC Name: 1-chloro-2-nitro-4-[2,2,2-trichloro-1-(4-chloro-3-nitrophenyl)ethyl]benzene | CAS Registry Number: 4399-07-9
Synonyms: AC1MJDYR, BAS 00093579, CTK1D2556, MolPort-001-892-569, ZINC03129720, AKOS000727972, 1-chloro-2-nitro-4-[2,2,2-trichloro-1-(4-chloro-3-nitrophenyl)ethyl]benzene

Molecular Formula:	C₁₄H₇Cl₅N₂O₄	Molecular Weight:	444.481380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XGLYWGKZHLEQGS-UHFFFAOYSA-N

4399-07-9

Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-ethyl- (2 suppliers)

IUPAC Name: 1-ethyl-4-[2,2,2-trichloro-1-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 5902-61-4
Synonyms: CTK1E8320, AG-F-55262, 1,1,1-TRICHLORO-2,2-BIS(PARA-ETHYLPHENYL)ETHANE

Molecular Formula:	C₁₈H₁₉Cl₃	Molecular Weight:	341.702460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUBPMUQDBPYZQG-UHFFFAOYSA-N

5902-61-4

Benzene, 1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-3-nitro- (1 supplier)

IUPAC Name: 1-methoxy-2-nitro-4-[2,2,2-trichloro-1-(4-methoxy-3-nitrophenyl)ethyl]benzene | CAS Registry Number: 89264-24-4
Synonyms: ACMC-20lk35, AGN-PC-00L5LS, CTK2J8416

Molecular Formula:	C₁₆H₁₃Cl₃N₂O₆	Molecular Weight:	435.643220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UETZXNRPANTCPZ-UHFFFAOYSA-N

89264-24-4

Benzene, 1,1'-(2,2,2-trifluoro-1-methylethylidene)bis- (6 suppliers)

IUPAC Name: (1,1,1-trifluoro-2-phenylpropan-2-yl)benzene | CAS Registry Number: 112754-65-1
Synonyms: 1,1,1-TRIFLUORO-2,2-DIPHENYLPROPANE, ACMC-20ds8q, AGN-PC-00NME6, SureCN5079313, CTK0D1084, MolPort-016-578-615, AKOS005257948, AG-L-57864, AK-67542, (1,1,1-Trifluoropropane-2,2-diyl)dibenzene, (1,1,1-trifluoro-2-phenylpropan-2-yl)benzene

Molecular Formula:	C₁₅H₁₃F₃	Molecular Weight:	250.258930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZLSCVAPEFKLSB-UHFFFAOYSA-N

112754-65-1

Benzene, 1,1'-(2,2,2-trifluoro-1-phenylethylidene)bis[4-methyl- (2 suppliers)

IUPAC Name: 1-methyl-4-[2,2,2-trifluoro-1-(4-methylphenyl)-1-phenylethyl]benzene | CAS Registry Number: 61204-08-8
Synonyms: AGN-PC-02VFML, SureCN11349635, CTK2E4958

Molecular Formula:	C₂₂H₁₉F₃	Molecular Weight:	340.381470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUHHXEWMSWDXML-UHFFFAOYSA-N

61204-08-8

Benzene, 1,1'-(2,2,2-trifluoroethylidene)bis[4-methoxy- (2 suppliers)

IUPAC Name: 1-methoxy-4-[2,2,2-trifluoro-1-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 384-97-4
Synonyms: AGN-PC-00LMY0, CTK1B4822

Molecular Formula:	C₁₆H₁₅F₃O₂	Molecular Weight:	296.284310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZYLIFPICMLCKO-UHFFFAOYSA-N

384-97-4

Benzene, 1,1'-(2,2,2-triphenylethylidene)bis[4-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 1-tert-butyl-4-[1-(4-tert-butylphenyl)-2,2,2-triphenylethyl]benzene | CAS Registry Number: 87655-67-2
Synonyms: AGN-PC-00LFTJ, CTK3C2688

Molecular Formula:	C₄₀H₄₂	Molecular Weight:	522.761480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UNFQIXUHUMTGGF-UHFFFAOYSA-N

87655-67-2

Benzene, 1,1'-(2,2,3,4,4,4-hexafluorobutylidene)bis- (1 supplier)

IUPAC Name: (2,2,3,4,4,4-hexafluoro-1-phenylbutyl)benzene | CAS Registry Number: 89185-52-4
Synonyms: ACMC-20lipw, AGN-PC-00LHRU, CTK3A0162

Molecular Formula:	C₁₆H₁₂F₆	Molecular Weight:	318.256899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YAJXSSPIPSFWHN-UHFFFAOYSA-N

89185-52-4

Benzene, 1,1'-(2,2-dibromo-3-methylcyclopropylidene)bis- (1 supplier)

IUPAC Name: (2,2-dibromo-3-methyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 30979-49-8
Synonyms: AGN-PC-00L5NK, CTK1C0091

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.090360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ITNGDRASFSYSQR-UHFFFAOYSA-N

30979-49-8

Benzene, 1,1'-(2,2-dibromo-3-propylcyclopropylidene)bis- (1 supplier)

IUPAC Name: (2,2-dibromo-1-phenyl-3-propylcyclopropyl)benzene | CAS Registry Number: 88074-07-1
Synonyms: AGN-PC-00L5NL, CTK3B8503

Molecular Formula:	C₁₈H₁₈Br₂	Molecular Weight:	394.143520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JALZMBVODWSENR-UHFFFAOYSA-N

88074-07-1

Benzene, 1,1'-(2,2-dichloro-3-ethylcyclopropylidene)bis- (1 supplier)

IUPAC Name: (2,2-dichloro-3-ethyl-1-phenylcyclopropyl)benzene | CAS Registry Number: 88074-03-7
Synonyms: AGN-PC-00L5NG, CTK3B8506

Molecular Formula:	C₁₇H₁₆Cl₂	Molecular Weight:	291.214940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQZSWWSZPRJEIS-UHFFFAOYSA-N

88074-03-7

Benzene, 1,1'-(2,2-dichloro-3-propylcyclopropylidene)bis- (1 supplier)

IUPAC Name: (2,2-dichloro-1-phenyl-3-propylcyclopropyl)benzene | CAS Registry Number: 88074-04-8
Synonyms: AGN-PC-00L5NH, CTK3B8505

Molecular Formula:	C₁₈H₁₈Cl₂	Molecular Weight:	305.241520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OREOFABMUUNCBR-UHFFFAOYSA-N

88074-04-8

Benzene, 1,1'-(2,2-dichlorocyclopropylidene)bis- (1 supplier)

IUPAC Name: (2,2-dichloro-1-phenylcyclopropyl)benzene | CAS Registry Number: 3141-42-2
Synonyms: SureCN8845592, CTK1B9775

Molecular Formula:	C₁₅H₁₂Cl₂	Molecular Weight:	263.161780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACRGFWLMXXOWJE-UHFFFAOYSA-N

3141-42-2

Benzene, 1,1'-(2,2-dichlorocyclopropylidene)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)cyclopropyl]-4-methoxybenzene | CAS Registry Number: 22125-33-3
Synonyms: AGN-PC-00N5HU, SureCN8845506, CTK0J6672

Molecular Formula:	C₁₇H₁₆Cl₂O₂	Molecular Weight:	323.213740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBWGURPVLDNNAU-UHFFFAOYSA-N

22125-33-3

Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-nitro- (1 supplier)

IUPAC Name: 1-[2,2-dichloro-1-(4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 35509-87-6
Synonyms: CTK1B6890

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₄	Molecular Weight:	341.146200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYPZQFROUBZKJG-UHFFFAOYSA-N

35509-87-6

Benzene, 1,1'-(2,2-dichloroethylidene)bis[chloro- (1 supplier)

IUPAC Name: 1-chloro-2-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 27013-25-8
Synonyms: SureCN9130061, AGN-PC-0016LP, Benzene, 1,1'-(2,2-dichloroethylidene)bis[2-chloro-, CTK0J2890

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZMBRVBUZCHZOO-UHFFFAOYSA-N

27013-25-8

Benzene, 1,1'-(2,2-diethoxyethylidene)bis[4-methoxy- (0 suppliers)

IUPAC Name: 1-[2,2-diethoxy-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-74-9
Synonyms: CTK2D3588

Molecular Formula:	C₂₀H₂₆O₄	Molecular Weight:	330.418040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXPVLUWHBMBFBP-UHFFFAOYSA-N

61732-74-9

Benzene, 1,1'-(2,2-dimethoxyethylidene)bis- (1 supplier)

IUPAC Name: (2,2-dimethoxy-1-phenylethyl)benzene | CAS Registry Number: 51936-06-2
Synonyms: SureCN10708934, CTK1G3739

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

InChIKey: CNGKBZHGTPJYEL-UHFFFAOYSA-N

51936-06-2

Benzene, 1,1'-(2,2-dimethoxyethylidene)bis[4-methoxy- (0 suppliers)

IUPAC Name: 1-[2,2-dimethoxy-1-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-73-8
Synonyms: AGN-PC-002K5F, CTK2D3589

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOHNSMSXNKFLHL-UHFFFAOYSA-N

61732-73-8

BENZENE, 1,1'-(2,2-DIMETHYL-1-METHYLENE-1,3-PROPANEDIYL)BIS- (1 supplier)

IUPAC Name: (2,2-dimethyl-3-phenylbut-3-enyl)benzene | CAS Registry Number: 830345-45-4
Synonyms: CTK3D4856, Benzene, 1,1'-(2,2-dimethyl-1-methylene-1,3-propanediyl)bis-

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHMDFOYMSJOWLH-UHFFFAOYSA-N

830345-45-4

Benzene, 1,1'-(2,2-diphenylethylidene)bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-2,2-diphenylethyl]benzene | CAS Registry Number: 32298-39-8
Synonyms: AGN-PC-0D7IML, CTK1B2430

Molecular Formula:	C₂₈H₂₆	Molecular Weight:	362.506040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HAUCKKOKGSSIDB-UHFFFAOYSA-N

32298-39-8

Benzene, 1,1'-(2,3,3,3-tetrafluoro-1-propenylidene)bis- (1 supplier)

IUPAC Name: (2,3,3,3-tetrafluoro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 1493-86-3
Synonyms: AGN-PC-00LYI0, CTK0E8727

Molecular Formula:	C₁₅H₁₀F₄	Molecular Weight:	266.233513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDRIJGGAOZOLQZ-UHFFFAOYSA-N

1493-86-3

Benzene, 1,1'-(2,3,3-trichloro-2-propenylidene)bis- (1 supplier)

IUPAC Name: (2,3,3-trichloro-1-phenylprop-2-enyl)benzene | CAS Registry Number: 17078-18-1
Synonyms: CTK0E4790

Molecular Formula:	C₁₅H₁₁Cl₃	Molecular Weight:	297.606840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CICNUALBFTYFJK-UHFFFAOYSA-N

17078-18-1

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