BENZENE, 1,1'-[(1-IODOPROPYLIDENE)BIS(SULFONYL)]BIS-,Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39951 to 40000 of 181716 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENE, 1,1'-[(1-IODOPROPYLIDENE)BIS(SULFONYL)]BIS- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)-1-iodopropyl]sulfonylbenzene | CAS Registry Number: 828250-19-7
Synonyms: CTK3D6129, Benzene, 1,1'-[(1-iodopropylidene)bis(sulfonyl)]bis-

Molecular Formula:	C₁₅H₁₅IO₄S₂	Molecular Weight:	450.311670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYBBFABYETURGJ-UHFFFAOYSA-N

828250-19-7

Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis- (1 supplier)

IUPAC Name: 1-phenoxypropan-2-yloxybenzene | CAS Registry Number: 69813-63-4
Synonyms: SureCN2505117, CTK1H5289

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUNWJRNLMGKRDH-UHFFFAOYSA-N

69813-63-4

Benzene, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene | CAS Registry Number: 128836-60-2
Synonyms: ACMC-20mszd, SureCN418159, CTK0C1635

Molecular Formula:	C₁₇H₂₀O₄	Molecular Weight:	288.338300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULIYBSVAAOHGHJ-UHFFFAOYSA-N

128836-60-2

Benzene, 1,1'-[(1-methyl-1,5-pentanediyl)bis(oxymethylene)]bis-, (R)- (0 suppliers)

184840-93-5

Benzene, 1,1'-[(1-methyl-2-butenylidene)bis(sulfonyl)]bis-, (E)- (0 suppliers)

82234-74-0

Benzene, 1,1'-[(1-methyl-2-octenylidene)bis(sulfonyl)]bis-, (E)- (0 suppliers)

82234-77-3

Benzene, 1,1'-[(1-methyl-2-pentenylidene)bis(sulfonyl)]bis-, (E)- (0 suppliers)

82234-75-1

BENZENE, 1,1'-[(1-METHYL-2-PHENOXYETHOXY)SILYLENE]BIS- (1 supplier)

IUPAC Name: 1-phenoxypropan-2-yloxy(diphenyl)silane | CAS Registry Number: 920985-16-6
Synonyms: CTK3H0902, Benzene, 1,1'-[(1-methyl-2-phenoxyethoxy)silylene]bis-

Molecular Formula:	C₂₁H₂₂O₂Si	Molecular Weight:	334.483680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDQPQXUTLRUNER-UHFFFAOYSA-N

920985-16-6

Benzene, 1,1'-[(1-methyl-3-phenylpropylidene)bis(sulfonyl)]bis- (1 supplier)

IUPAC Name: 3,3-bis(benzenesulfonyl)butylbenzene | CAS Registry Number: 95274-98-9
Synonyms: ACMC-20lzm9, AGN-PC-00MKQ0, CTK3F3978

Molecular Formula:	C₂₂H₂₂O₄S₂	Molecular Weight:	414.537680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VIMNJGFFCCGSSQ-UHFFFAOYSA-N

95274-98-9

Benzene, 1,1'-[(1-methyldodecylidene)bis(seleno)]bis- (0 suppliers)

IUPAC Name: 2-phenylselanyltridecan-2-ylselanylbenzene | CAS Registry Number: 61539-93-3
Synonyms: CTK2D7975

Molecular Formula:	C₂₅H₃₆Se₂	Molecular Weight:	494.473340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUVMKTWQZAMGHV-UHFFFAOYSA-N

61539-93-3

BENZENE, 1,1'-[(1-METHYLENE-1,2-ETHANEDIYL)BIS(OXY)]BIS- (1 supplier)

IUPAC Name: 2-phenoxyprop-2-enoxybenzene | CAS Registry Number: 199923-53-0
Synonyms: CTK0E0392, Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis-

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEALHFJGDWMJFH-UHFFFAOYSA-N

199923-53-0

BENZENE, 1,1'-[(1-METHYLENE-1,2-ETHANEDIYL)BIS(OXY)]BIS[4-METHOXY- (1 supplier)

IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenoxy)prop-2-enoxy]benzene | CAS Registry Number: 199923-55-2
Synonyms: CTK0E0391, Benzene, 1,1'-[(1-methylene-1,2-ethanediyl)bis(oxy)]bis[4-methoxy-

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.322420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQRICKSMJITSQC-UHFFFAOYSA-N

199923-55-2

BENZENE, 1,1'-[(1-METHYLENEBUTOXY)SILYLENE]BIS- (1 supplier)

IUPAC Name: pent-1-en-2-yloxy(diphenyl)silane | CAS Registry Number: 920984-96-9
Synonyms: CTK3H0912, Benzene, 1,1'-[(1-methylenebutoxy)silylene]bis-

Molecular Formula:	C₁₇H₂₀OSi	Molecular Weight:	268.425600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUVLKDRJBNLMQY-UHFFFAOYSA-N

920984-96-9

Benzene, 1,1'-[(1-methylethylidene)]bis[3,5-dibromo- (0 suppliers)

IUPAC Name: 1,3-dibromo-5-[2-(3,5-dibromophenyl)propan-2-yl]benzene | CAS Registry Number: 61687-50-1
Synonyms: SureCN8141537, CTK2D4654

Molecular Formula:	C₁₅H₁₂Br₄	Molecular Weight:	511.871780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPLWWHPHTLOXOE-UHFFFAOYSA-N

61687-50-1

Benzene, 1,1'-[(1-methylethylidene)bis(oxy)]bis[2,3,4,5-tetrabromo- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrabromo-5-[2-(2,3,4,5-tetrabromophenoxy)propan-2-yloxy]benzene | CAS Registry Number: 62750-71-4
Synonyms: CTK2B3204

Molecular Formula:	C₁₅H₈Br₈O₂	Molecular Weight:	859.454820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTKNBWIPRWSGTK-UHFFFAOYSA-N

62750-71-4

Benzene, 1,1'-[(1-methylethylidene)bis(oxymethylene)]bis- (1 supplier)

IUPAC Name: 2-phenylmethoxypropan-2-yloxymethylbenzene | CAS Registry Number: 58886-34-3
Synonyms: SureCN10940340, CTK1E8652

Molecular Formula:	C₁₇H₂₀O₂	Molecular Weight:	256.339500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMPQTNDWLXRUDK-UHFFFAOYSA-N

58886-34-3

Benzene, 1,1'-[(1-methylethylidene)bis(sulfonyl)]bis- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)propan-2-ylsulfonylbenzene | CAS Registry Number: 39863-09-7
Synonyms: AGN-PC-00O3WG, CTK1A8138

Molecular Formula:	C₁₅H₁₆O₄S₂	Molecular Weight:	324.415140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUFRHBUECIEJCK-UHFFFAOYSA-N

39863-09-7

Benzene, 1,1'-[(1-methylpropoxy)methylene]bis- (1 supplier)

IUPAC Name: [butan-2-yloxy(phenyl)methyl]benzene | CAS Registry Number: 87946-61-0
Synonyms: AGN-PC-00L1SE, SureCN13813820, CTK3C0807

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

InChIKey: NHMACCKAFJRPEA-UHFFFAOYSA-N

87946-61-0

Benzene, 1,1'-[(1-methylpropoxy)methylene]bis-, (S)- (0 suppliers)

88034-13-3

Benzene, 1,1'-[(1-methylpropylidene)bis(thio)]bis- (0 suppliers)

IUPAC Name: 2-phenylsulfanylbutan-2-ylsulfanylbenzene | CAS Registry Number: 64342-85-4
Synonyms: AGN-PC-00N172, CTK2A6120, 2-phenylsulfanylbutan-2-ylsulfanylbenzene, [[1-methyl-1-(phenylthio)propyl]thio]benzene

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

InChIKey: UEZCZFLDMMVVCU-UHFFFAOYSA-N

64342-85-4

Benzene, 1,1'-[(1-phenyl-1,2-ethenediyl)bis(seleno)]bis- (1 supplier)

IUPAC Name: 1,2-bis(phenylselanyl)ethenylbenzene | CAS Registry Number: 100409-88-9
Synonyms: ACMC-20m3gr, AGN-PC-00CX8Q, CTK0E0201

Molecular Formula:	C₂₀H₁₆Se₂	Molecular Weight:	414.261040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DBQOQEAHHFYJKV-UHFFFAOYSA-N

100409-88-9

Benzene, 1,1'-[(1-phenyl-1,2-ethenediyl)bis(seleno)]bis-, (Z)- (0 suppliers)

7392-13-4

Benzene, 1,1'-[(1-phenyl-1,2-ethenediyl)bis(thio)]bis[4-methyl-, (Z)- (0 suppliers)

39654-06-3

Benzene, 1,1'-[(1-phenylethylidene)bis(thio)]bis- (2 suppliers)

IUPAC Name: 1,1-bis(phenylsulfanyl)ethylbenzene | CAS Registry Number: 3462-50-8
Synonyms: 1,1-bis(phenylsulfanyl)ethylbenzene, AC1N8IZX, CTK1B7574

Molecular Formula:	C₂₀H₁₈S₂	Molecular Weight:	322.486920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPVGQNVAINNDNI-UHFFFAOYSA-N

3462-50-8

Benzene, 1,1'-[(1-propyl-1,2-ethenediyl)bis(thio)]bis-, (E)- (0 suppliers)

128787-35-9

BENZENE, 1,1'-[(1E)-1,2-BIS(PHENYLETHYNYL)-1,2-ETHENEDIYL]BIS- (0 suppliers)

IUPAC Name: 1,4,6-triphenylhex-3-en-1,5-diyn-3-ylbenzene | CAS Registry Number: 252652-01-0
Synonyms: AGN-PC-005ALH, CTK0J2112, CTK0J4227, [(E)-1,4,6-triphenylhex-3-en-1,5-diyn-3-yl]benzene, Benzene, 1,1'-[(1E)-1,2-bis(phenylethynyl)-1,2-ethenediyl]bis-, Benzene, 1,1',1'',1'''-[(3Z)-3-hexene-1,5-diyne-1,3,4,6-tetrayl]tetrakis-, 283178-10-9

Molecular Formula:	C₃₀H₂₀	Molecular Weight:	380.479800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZYBGGNWWIBXKDJ-UHFFFAOYSA-N

252652-01-0

Benzene, 1,1'-[(1E)-1,2-difluoro-1,2-ethenediyl]bis[4-propyl- (1 supplier)

IUPAC Name: 1-[1,2-difluoro-2-(4-propylphenyl)ethenyl]-4-propylbenzene | CAS Registry Number: 135520-41-1
Synonyms: ACMC-20mvsc, SureCN9022670, CTK0B9760

Molecular Formula:	C₂₀H₂₂F₂	Molecular Weight:	300.385486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBJPDGTYNOUIBF-UHFFFAOYSA-N

135520-41-1

Benzene, 1,1'-[(1E)-1,2-dimethoxy-1,2-ethenediyl]bis- (1 supplier)

IUPAC Name: (1,2-dimethoxy-2-phenylethenyl)benzene | CAS Registry Number: 22611-72-9
Synonyms: AGN-PC-00GK2N, SureCN1603720, CTK0I8407, Benzene, 1,1'-(1,2-dimethoxy-1,2-ethenediyl)bis-

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZOROJQSSXZSU-UHFFFAOYSA-N

22611-72-9

BENZENE, 1,1'-[(1E)-1,2-DIMETHYL-1-BUTENE-1,4-DIYL]BIS- (1 supplier)

IUPAC Name: (3-methyl-4-phenylpent-3-enyl)benzene | CAS Registry Number: 876062-15-6
Synonyms: CTK2I2349, Benzene, 1,1'-[(1E)-1,2-dimethyl-1-butene-1,4-diyl]bis-

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

InChIKey: IXODXLPNWKNHCJ-UHFFFAOYSA-N

876062-15-6

BENZENE, 1,1'-[(1E)-1-(TRIFLUOROMETHYL)-1-PENTENE-1,5-DIYL]BIS- (1 supplier)

IUPAC Name: (1,1,1-trifluoro-6-phenylhex-2-en-2-yl)benzene | CAS Registry Number: 821799-79-5
Synonyms: CTK3E1480, Benzene, 1,1'-[(1E)-1-(trifluoromethyl)-1-pentene-1,5-diyl]bis-

Molecular Formula:	C₁₈H₁₇F₃	Molecular Weight:	290.322790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQSYGEROIDRSPU-UHFFFAOYSA-N

821799-79-5

BENZENE, 1,1'-[(1E)-1-(TRIFLUOROMETHYL)-1-PROPENE-1,3-DIYL]BIS- (1 supplier)

IUPAC Name: (1,1,1-trifluoro-4-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 821799-77-3
Synonyms: CTK3E1481, Benzene, 1,1'-[(1E)-1-(trifluoromethyl)-1-propene-1,3-diyl]bis-

Molecular Formula:	C₁₆H₁₃F₃	Molecular Weight:	262.269630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZGYPKOHMGPMFA-UHFFFAOYSA-N

821799-77-3

Benzene, 1,1'-[(1E)-1-bromo-1,2-ethenediyl]bis- (0 suppliers)

IUPAC Name: (1-bromo-2-phenylethenyl)benzene | CAS Registry Number: 14447-41-7
Synonyms: Benzene, (bromophenylethenyl)-, 114394-44-4, Benzene, 1,1'-(1-bromo-1,2-ethenediyl)bis-, ACMC-20mk6w, AGN-PC-00GUP7, CTK0C7365, CTK0E9726

Molecular Formula:	C₁₄H₁₁Br	Molecular Weight:	259.141140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WATOIJDGHUTRRF-UHFFFAOYSA-N

14447-41-7

Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis- (0 suppliers)

IUPAC Name: 4-phenylbut-1-en-3-ynylbenzene | CAS Registry Number: 13343-79-8
Synonyms: AC1L3ERD, 4-phenylbut-1-en-3-ynylbenzene, CTK0F4747, CTK8G7973, 13141-45-2, MCULE-7583968107, 1,1'-but-1-en-3-yne-1,4-diyldibenzene, 1,1'-(1E)-but-1-en-3-yne-1,4-diyldibenzene, 1,1'-(1Z)-but-1-en-3-yne-1,4-diyldibenzene

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHNRWGOBPNCPKQ-UHFFFAOYSA-N

13343-79-8

Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-81-2
Synonyms: ACMC-20mw87, CTK0F3800

Molecular Formula:	C₁₆H₁₀Cl₂	Molecular Weight:	273.156600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XSDMORYYUPHIAL-UHFFFAOYSA-N

136612-81-2

Benzene, 1,1'-[(1E)-1-buten-3-yne-1,4-diyl]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)but-1-en-3-ynyl]benzene | CAS Registry Number: 136612-76-5
Synonyms: ACMC-20mw86, AGN-PC-00F4SD, CTK0F3801, 1-methoxy-4-[(Z)-4-(4-methoxyphenyl)but-1-en-3-ynyl]benzene

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXJWFXWCDJZTRS-UHFFFAOYSA-N

136612-76-5

Benzene, 1,1'-[(1E)-1-butyl-1,2-ethenediyl]bis- (1 supplier)

IUPAC Name: 1-phenylhex-1-en-2-ylbenzene | CAS Registry Number: 5041-39-4
Synonyms: AGN-PC-00G8ET, CTK1G6731, [(E)-1-phenylhex-1-en-2-yl]benzene

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

InChIKey: UKPODFRZGIFARJ-UHFFFAOYSA-N

5041-39-4

BENZENE, 1,1'-[(1E)-1-DECEN-1-YLETHENYLSILYLENE]BIS[4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: dodeca-1,3-dien-2-yl-bis[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 920743-70-0
Synonyms: CTK3H1106, Benzene, 1,1'-[(1E)-1-decen-1-ylethenylsilylene]bis[4-(trifluoromethyl)-

Molecular Formula:	C₂₆H₃₀F₆Si	Molecular Weight:	484.592319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MLTLBYQPJVUPSH-UHFFFAOYSA-N

920743-70-0

Benzene, 1,1'-[(1E)-1-hexyl-1,2-ethenediyl]bis- (1 supplier)

IUPAC Name: 1-phenyloct-1-en-2-ylbenzene | CAS Registry Number: 104729-87-5
Synonyms: ACMC-20m7jh, CTK0G6080

Molecular Formula:	C₂₀H₂₄	Molecular Weight:	264.404560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BQERATRKCGNNQD-UHFFFAOYSA-N

104729-87-5

Benzene, 1,1'-[(1E)-1-iodo-2-methyl-1,2-ethenediyl]bis- (1 supplier)

IUPAC Name: (1-iodo-1-phenylprop-1-en-2-yl)benzene | CAS Registry Number: 68113-70-2
Synonyms: CTK1J2535

Molecular Formula:	C₁₅H₁₃I	Molecular Weight:	320.168190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMBPLNINBZSRJU-UHFFFAOYSA-N

68113-70-2

BENZENE, 1,1'-[(1E)-1-METHYL-2-PHENYL-1,2-ETHENEDIYL]BIS[4-METHYL- (1 supplier)

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-1-phenylprop-1-en-2-yl]benzene | CAS Registry Number: 845717-08-0
Synonyms: AGN-PC-007YLG, CTK2I5560, Benzene, 1,1'-(1-methyl-2-phenyl-1,2-ethenediyl)bis[4-methyl-, Benzene, 1,1'-[(1E)-1-methyl-2-phenyl-1,2-ethenediyl]bis[4-methyl-

Molecular Formula:	C₂₃H₂₂	Molecular Weight:	298.420780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHDQUXPSBZVGME-UHFFFAOYSA-N

845717-08-0

Benzene, 1,1'-[(1E)-1-nitro-1,2-ethenediyl]bis- (2 suppliers)

IUPAC Name: (2-nitro-2-phenylethenyl)benzene | CAS Registry Number: 18315-83-8
Synonyms: CBMicro_047904, CTK0E2670, CTK8H3511, (2-nitro-2-phenylethenyl)benzene, 1-(2-nitro-2-phenylvinyl)benzene, AC1L2479

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIFBVYLHLLTNLI-UHFFFAOYSA-N

18315-83-8

Benzene, 1,1'-[(1E)-1-phenyl-1,2-ethenediyl]bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)-1-phenylethenyl]benzene | CAS Registry Number: 66184-00-7
Synonyms: AGN-PC-01ZZ7S, CTK1J5120, 1-methyl-4-[(E)-2-(4-methylphenyl)-1-phenylethenyl]benzene

Molecular Formula:	C₂₂H₂₀	Molecular Weight:	284.394200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFMAASNQHXXQCG-UHFFFAOYSA-N

66184-00-7

Benzene, 1,1'-[(1E)-3,3-dimethyl-1-propene-1,3-diyl]bis- (0 suppliers)

IUPAC Name: (2-methyl-4-phenylbut-3-en-2-yl)benzene | CAS Registry Number: 56763-59-8
Synonyms: Benzene, 1,1'-(3,3-dimethyl-1-propene-1,3-diyl)bis-, 89881-85-6, ACMC-20lro3, CTK1F3864, CTK2I8865

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.324820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWWYXULNWRNTQY-UHFFFAOYSA-N

56763-59-8

Benzene, 1,1'-[(1E)-3-methyl-1-propene-1,3-diyl]bis- (0 suppliers)

IUPAC Name: 3-phenylbut-1-enylbenzene | CAS Registry Number: 7302-01-4
Synonyms: AC1L2NBF, CTK2H1836, AG-H-03804

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

InChIKey: GNQWHYWLSGTMSL-UHFFFAOYSA-N

7302-01-4

Benzene, 1,1'-[(1E)-3-methyl-1-propene-1,3-diyl]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[3-(4-chlorophenyl)but-1-enyl]benzene | CAS Registry Number: 108708-08-3
Synonyms: ACMC-20mbq8, AGN-PC-008V6N, CTK0D6196, 1-chloro-4-[(E)-3-(4-chlorophenyl)but-1-enyl]benzene

Molecular Formula:	C₁₆H₁₄Cl₂	Molecular Weight:	277.188360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZFEYUKOFZMWPGO-UHFFFAOYSA-N

108708-08-3

Benzene, 1,1'-[(1E)-3-methylene-1-propene-1,3-diyl]bis- (0 suppliers)

IUPAC Name: 3-phenylbuta-1,3-dienylbenzene | CAS Registry Number: 35632-82-7
Synonyms: AGN-PC-0079VP, CTK0J8101, CTK1B6809, Benzene, 1,1'-(3-methylene-1-propene-1,3-diyl)bis-, Benzene, 1,1'-[(1Z)-3-methylene-1-propene-1,3-diyl]bis-, 21035-05-2

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SWMVJOXVIGSMEN-UHFFFAOYSA-N

35632-82-7

BENZENE, 1,1'-[(1E)-3-PHENOXY-1-PROPENE-1,3-DIYL]BIS- (1 supplier)

IUPAC Name: 1,3-diphenylprop-2-enoxybenzene | CAS Registry Number: 189322-52-9
Synonyms: AGN-PC-0062YS, CTK0E1786, Benzene, 1,1'-(3-phenoxy-1-propene-1,3-diyl)bis-, Benzene, 1,1'-[(1E)-3-phenoxy-1-propene-1,3-diyl]bis-

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGNHLTXLXIQUEB-UHFFFAOYSA-N

189322-52-9

BENZENE, 1,1'-[(1E,5E)-3,4-DIMETHOXY-1,3,5-HEXATRIENE-1,6-DIYL]BIS- (1 supplier)

IUPAC Name: (3,4-dimethoxy-6-phenylhexa-1,3,5-trienyl)benzene | CAS Registry Number: 607355-72-6
Synonyms: CTK2E9271, Benzene, 1,1'-[(1E,5E)-3,4-dimethoxy-1,3,5-hexatriene-1,6-diyl]bis-

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

InChIKey: ITQRGTYYUJEOIN-UHFFFAOYSA-N

607355-72-6

BENZENE, 1,1'-[(1E,5Z)-1,5-DIIODO-3-PENTYL-1,4-PENTADIENE-1,5-DIYL]BIS- (1 supplier)

IUPAC Name: [1-iodo-3-(2-iodo-2-phenylethenyl)oct-1-enyl]benzene | CAS Registry Number: 848033-41-0
Synonyms: CTK2I5138, Benzene, 1,1'-[(1E,5Z)-1,5-diiodo-3-pentyl-1,4-pentadiene-1,5-diyl]bis-

Molecular Formula:	C₂₂H₂₄I₂	Molecular Weight:	542.234900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTARNDWJRDQZNX-UHFFFAOYSA-N

848033-41-0

Benzene, 1,1'-[(1R)-1-methyl-1,2-ethanediyl]bis- (1 supplier)

IUPAC Name: [(2R)-1-phenylpropan-2-yl]benzene | CAS Registry Number: 19643-70-0
Synonyms: CTK0E0893, ZINC02563368

Molecular Formula:	C₁₅H₁₆	Molecular Weight:	196.287540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLWCIHPMASUXPI-CYBMUJFWSA-N

19643-70-0

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