Benzene, 1,1'-(1,4-butanediyl)bis[3-iodo-4-methoxy-,Benzene, 1,1'-(1,4-butanediyl)bis[4-(1-phenylethenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

37801 to 37850 of 166640 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(1,4-butanediyl)bis[3-iodo-4-methoxy- (1 supplier)

IUPAC Name: 2-iodo-4-[4-(3-iodo-4-methoxyphenyl)butyl]-1-methoxybenzene | CAS Registry Number: 143768-98-3
Synonyms: ACMC-20n36c, CTK0B4051

Molecular Formula:	C₁₈H₂₀I₂O₂	Molecular Weight:	522.159140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NMULDIKHACQMMX-UHFFFAOYSA-N

143768-98-3

Benzene, 1,1'-(1,4-butanediyl)bis[4-(1-phenylethenyl)- (1 supplier)

IUPAC Name: 1-(1-phenylethenyl)-4-[4-[4-(1-phenylethenyl)phenyl]butyl]benzene | CAS Registry Number: 54378-46-0
Synonyms: CTK1E3243, AGN-PC-023406

Molecular Formula:	C₃₂H₃₀	Molecular Weight:	414.580600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRUSJDBBXQGOHP-UHFFFAOYSA-N

54378-46-0

Benzene, 1,1'-(1,4-butanediyl)bis[4-(4-propyl-1-cyclohexen-1-yl)- (1 supplier)

IUPAC Name: 1-(4-propylcyclohexen-1-yl)-4-[4-[4-(4-propylcyclohexen-1-yl)phenyl]butyl]benzene | CAS Registry Number: 89761-08-0
Synonyms: ACMC-20lq33, CTK2J0828

Molecular Formula:	C₃₄H₄₆	Molecular Weight:	454.729040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYFLXUPOJOZLJE-UHFFFAOYSA-N

89761-08-0

Benzene, 1,1'-(1,4-butanediyl)bis[4-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[4-[4-(bromomethyl)phenyl]butyl]benzene | CAS Registry Number: 61390-67-8
Synonyms: AGN-PC-00KYGK, CTK2E0872

Molecular Formula:	C₁₈H₂₀Br₂	Molecular Weight:	396.159400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSMZXWZVZYTVFJ-UHFFFAOYSA-N

61390-67-8

Benzene, 1,1'-(1,4-butanediyl)bis[4-(chloromethyl)- (1 supplier)

IUPAC Name: 1-(chloromethyl)-4-[4-[4-(chloromethyl)phenyl]butyl]benzene | CAS Registry Number: 81174-64-3
Synonyms: CTK2I7141

Molecular Formula:	C₁₈H₂₀Cl₂	Molecular Weight:	307.257400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IAWHPPMVGQLJIP-UHFFFAOYSA-N

81174-64-3

Benzene, 1,1'-(1,4-butanediyl)bis[4-(ethenyloxy)- (2 suppliers)

IUPAC Name: 1-ethenoxy-4-[4-(4-ethenoxyphenyl)butyl]benzene | CAS Registry Number: 88319-83-9
Synonyms: AGN-PC-00LO56, CTK3B3966

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXWVETWWXDTSDC-UHFFFAOYSA-N

88319-83-9

Benzene, 1,1'-(1,4-butanediyl)bis[4-azido- (1 supplier)

IUPAC Name: 1-azido-4-[4-(4-azidophenyl)butyl]benzene | CAS Registry Number: 91707-40-3
Synonyms: ACMC-20luu3, CTK3I0533

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

InChIKey: BJOFSMYAXCKIBK-UHFFFAOYSA-N

91707-40-3

Benzene, 1,1'-(1,4-butanediyl)bis[4-bromo- (1 supplier)

IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)butyl]benzene | CAS Registry Number: 89761-06-8
Synonyms: AGN-PC-02RFNF, ACMC-20lq31, SureCN7904900, CTK2J0830

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

InChIKey: LKOXIIJYININIH-UHFFFAOYSA-N

89761-06-8

Benzene, 1,1'-(1,4-cyclohexadiene-1,2-diyl)bis- (1 supplier)

IUPAC Name: (2-phenylcyclohexa-1,4-dien-1-yl)benzene | CAS Registry Number: 17351-29-0
Synonyms: AGN-PC-00NBU6, CTK0E4290

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

InChIKey: IURVNQRMBGAZRJ-UHFFFAOYSA-N

17351-29-0

Benzene, 1,1'-(1,4-dibromo-1,3-butadiene-1,4-diyl)bis-, (Z,Z)- (3 suppliers)

55373-68-7

Benzene, 1,1'-(1,4-dibutyl-2-butene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 8-phenyldodec-6-en-5-ylbenzene | CAS Registry Number: 120853-58-9
Synonyms: ACMC-20mp5z, CTK0F8579

Molecular Formula:	C₂₄H₃₂	Molecular Weight:	320.510880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZRBPHDCTBUJMQL-UHFFFAOYSA-N

120853-58-9

Benzene, 1,1'-(1,4-dichloro-1,4-dimethyl-1,4-butanediyl)bis- (1 supplier)

IUPAC Name: (2,5-dichloro-5-phenylhexan-2-yl)benzene | CAS Registry Number: 113962-60-0
Synonyms: ACMC-20mjeu, CTK0C8244

Molecular Formula:	C₁₈H₂₀Cl₂	Molecular Weight:	307.257400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOHCSANMDQDHTQ-UHFFFAOYSA-N

113962-60-0

Benzene, 1,1'-(1,4-dichloro-2-butene-1,4-diyl)bis[2,6-dichloro-, (E)- (1 supplier)

89970-58-1

Benzene, 1,1'-(1,4-diethyl-1,3-butadiene-1,4-diyl)bis-, (E,E)- (1 supplier)

54068-73-4

Benzene, 1,1'-(1,4-diethylidene-1,4-butanediyl)bis[4-methoxy-, (Z,Z)- (1 supplier)

114395-97-0

Benzene, 1,1'-(1,4-dimethoxy-1,4-dimethyl-1,4-butanediyl)bis- (1 supplier)

IUPAC Name: (2,5-dimethoxy-5-phenylhexan-2-yl)benzene | CAS Registry Number: 60417-42-7
Synonyms: CTK2F0523

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

InChIKey: PXPVQOYHLLJGCM-UHFFFAOYSA-N

60417-42-7

Benzene, 1,1'-(1,4-dimethyl-1,2,3-butatriene-1,4-diyl)bis-, (Z)- (1 supplier)

57749-64-1

Benzene, 1,1'-(1,4-dimethyl-1,3-butadiene-1,4-diyl)bis- (1 supplier)

IUPAC Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene | CAS Registry Number: 16819-47-9
Synonyms: [(1E,3E)-6-phenyl-hexa-1,3-dienyl]-benzene

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

InChIKey: WZVQKGODVAICHK-UAIOPKHMSA-N

16819-47-9

Benzene, 1,1'-(1,4-dimethyl-1,3-butadiene-1,4-diyl)bis-, (E,E)- (1 supplier)

16914-12-8

Benzene, 1,1'-(1,4-dinitro-1,3-butadiene-1,4-diyl)bis- (1 supplier)

IUPAC Name: (1,4-dinitro-4-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 61208-80-8
Synonyms: CTK2E4838

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

InChIKey: CAEPTDBEQKDQJM-UHFFFAOYSA-N

61208-80-8

Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)-1,4-diphenylbuta-1,2,3-trienyl]benzene | CAS Registry Number: 59672-82-1
Synonyms: CTK1D9198

Molecular Formula:	C₂₈H₁₈Cl₂	Molecular Weight:	425.348520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CTANBEBRDBYUEH-UHFFFAOYSA-N

59672-82-1

Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)-1,4-diphenylbuta-1,2,3-trienyl]benzene | CAS Registry Number: 122315-04-2
Synonyms: ACMC-20mpzq, CTK0C3218

Molecular Formula:	C₃₀H₂₄O₂	Molecular Weight:	416.510360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTRUMXWUJYYNPC-UHFFFAOYSA-N

122315-04-2

BENZENE, 1,1'-(1,4-DIPHENYL-1,2,3-BUTATRIENE-1,4-DIYL)BIS[DIMETHYL- (1 supplier)

IUPAC Name: 1-[4-(2,3-dimethylphenyl)-1,4-diphenylbuta-1,2,3-trienyl]-2,3-dimethylbenzene | CAS Registry Number: 185160-21-8
Synonyms: CTK0A4887, Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[dimethyl-

Molecular Formula:	C₃₂H₂₈	Molecular Weight:	412.564720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZNGMIHWJGGANMS-UHFFFAOYSA-N

185160-21-8

Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis- (1 supplier)

IUPAC Name: 5-phenylpenta-1,4-dienylbenzene | CAS Registry Number: 52267-15-9
Synonyms: AGN-PC-0D3JKI, CTK1G2981, 1,5-DIPHENYLPENTA-1,4-DIENE, AG-E-81075, 26057-47-6

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UORWAUAKEOUUND-UHFFFAOYSA-N

52267-15-9

Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis[3,4-dichloro-, (E,E)- (1 supplier)

192648-13-8

BENZENE, 1,1'-(1,5-DIMETHOXY-4-CYCLOPENTENE-1,3-DIYL)BIS[4-FLUORO- (1 supplier)

IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)-1,2-dimethoxycyclopent-2-en-1-yl]benzene | CAS Registry Number: 676124-38-2
Synonyms: CTK1H7253, Benzene, 1,1'-(1,5-dimethoxy-4-cyclopentene-1,3-diyl)bis[4-fluoro-

Molecular Formula:	C₁₉H₁₈F₂O₂	Molecular Weight:	316.341826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGXMQDNUKWZBHB-UHFFFAOYSA-N

676124-38-2

Benzene, 1,1'-(1,5-hexadien-3-yne-1,6-diyl)bis-, (E,E)- (1 supplier)

116156-20-8

Benzene, 1,1'-(1,5-hexadienylidene)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)hexa-1,5-dienyl]benzene | CAS Registry Number: 141726-97-8
Synonyms: ACMC-20n0tr, CTK0F0378

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.387480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYDQIKGNUJSST-UHFFFAOYSA-N

141726-97-8

Benzene, 1,1'-(1,5-hexadiyne-1,6-diyl)bis- (1 supplier)

IUPAC Name: 6-phenylhexa-1,5-diynylbenzene | CAS Registry Number: 49769-16-6
Synonyms: CTK1C6806

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SFXFJINBGUNFRD-UHFFFAOYSA-N

49769-16-6

Benzene, 1,1'-(1,5-pentanediyl)bis[4-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[5-[4-(bromomethyl)phenyl]pentyl]benzene | CAS Registry Number: 89586-53-8
Synonyms: ACMC-20lo0c, AGN-PC-00KYGL, CTK2J3542

Molecular Formula:	C₁₉H₂₂Br₂	Molecular Weight:	410.185980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUXSNWLRXLFJHX-UHFFFAOYSA-N

89586-53-8

Benzene, 1,1'-(1,5-pentanediyl)bis[4-(ethenyloxy)- (2 suppliers)

IUPAC Name: 1-ethenoxy-4-[5-(4-ethenoxyphenyl)pentyl]benzene | CAS Registry Number: 88319-84-0
Synonyms: AGN-PC-00LO57, CTK3B3965

Molecular Formula:	C₂₁H₂₄O₂	Molecular Weight:	308.414060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPUVQCKKLSSXBX-UHFFFAOYSA-N

88319-84-0

Benzene, 1,1'-(1,6-dimethyl-1,2,3,4,5-hexapentaene-1,6-diyl)bis- (1 supplier)

IUPAC Name: 7-phenylocta-2,3,4,5,6-pentaen-2-ylbenzene | CAS Registry Number: 62051-71-2
Synonyms: CTK2C8160

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOLBPPTXRXIAET-UHFFFAOYSA-N

62051-71-2

Benzene, 1,1'-(1,6-heptadienylidene)bis- (1 supplier)

IUPAC Name: 1-phenylhepta-1,6-dienylbenzene | CAS Registry Number: 4165-82-6
Synonyms: CTK1C8868

Molecular Formula:	C₁₉H₂₀	Molecular Weight:	248.362100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MYRNEKRGKLPZGC-UHFFFAOYSA-N

4165-82-6

Benzene, 1,1'-(1,6-heptadiyne-1,7-diyl)bis- (1 supplier)

IUPAC Name: 7-phenylhepta-1,6-diynylbenzene | CAS Registry Number: 49769-17-7
Synonyms: AGN-PC-0053MN, CTK1C6805

Molecular Formula:	C₁₉H₁₆	Molecular Weight:	244.330340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MSWQAHXSLJHJKA-UHFFFAOYSA-N

49769-17-7

BENZENE, 1,1'-(1,6-HEXANEDIYL)BIS[2,3-DIMETHOXY- (1 supplier)

IUPAC Name: 1-[6-(2,3-dimethoxyphenyl)hexyl]-2,3-dimethoxybenzene | CAS Registry Number: 184705-66-6
Synonyms: CTK0A5434, Benzene, 1,1'-(1,6-hexanediyl)bis[2,3-dimethoxy-

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVIKIZXNUYJECO-UHFFFAOYSA-N

184705-66-6

Benzene, 1,1'-(1,6-hexanediyl)bis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 4-[6-(3,4-dimethoxyphenyl)hexyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-60-6
Synonyms: CTK1G4707

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRNFKMDYBGAFPX-UHFFFAOYSA-N

51487-60-6

BENZENE, 1,1'-(1,6-HEXANEDIYL)BIS[3,5-DIMETHOXY- (1 supplier)

IUPAC Name: 1-[6-(3,5-dimethoxyphenyl)hexyl]-3,5-dimethoxybenzene | CAS Registry Number: 923029-32-7
Synonyms: CTK3F9510, Benzene, 1,1'-(1,6-hexanediyl)bis[3,5-dimethoxy-

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQLWCNZOUHGQRJ-UHFFFAOYSA-N

923029-32-7

Benzene, 1,1'-(1,6-hexanediyl)bis[4-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[6-[4-(bromomethyl)phenyl]hexyl]benzene | CAS Registry Number: 89586-54-9
Synonyms: ACMC-20lo0d, AGN-PC-00KYGM, CTK2J3541

Molecular Formula:	C₂₀H₂₄Br₂	Molecular Weight:	424.212560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YMXRAKSATDMXBA-UHFFFAOYSA-N

89586-54-9

Benzene, 1,1'-(1,6-hexanediyl)bis[4-(ethenyloxy)- (2 suppliers)

IUPAC Name: 1-ethenoxy-4-[6-(4-ethenoxyphenyl)hexyl]benzene | CAS Registry Number: 88319-85-1
Synonyms: AGN-PC-00LO58, CTK3B3964

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QAZZOYQSZKITRJ-UHFFFAOYSA-N

88319-85-1

Benzene, 1,1'-(1,6-hexanediyl)bis[4-bromo- (1 supplier)

IUPAC Name: 1-bromo-4-[6-(4-bromophenyl)hexyl]benzene | CAS Registry Number: 101783-96-4
Synonyms: ACMC-20m4sh, SureCN134452, CTK0G7993

Molecular Formula:	C₁₈H₂₀Br₂	Molecular Weight:	396.159400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOCKPKSZKFLJJX-UHFFFAOYSA-N

101783-96-4

Benzene, 1,1'-(1,6-hexanediyl)bis[4-ethenyl- (2 suppliers)

IUPAC Name: 1-ethenyl-4-[6-(4-ethenylphenyl)hexyl]benzene | CAS Registry Number: 32927-54-1
Synonyms: AGN-PC-00O31Z, CTK1B2070

Molecular Formula:	C₂₂H₂₆	Molecular Weight:	290.441840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LIBSRZRRETWQKD-UHFFFAOYSA-N

32927-54-1

Benzene, 1,1'-(1,6-hexanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)

IUPAC Name: 4-tert-butyl-2-[6-(5-tert-butyl-2-methoxyphenyl)hexyl]-1-methoxybenzene | CAS Registry Number: 132098-47-6
Synonyms: ACMC-20mucv, AGN-PC-002JUR, CTK0F5190

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

InChIKey: CFMKUZHPXICBDP-UHFFFAOYSA-N

132098-47-6

Benzene, 1,1'-(1,7-heptanediyl)bis- (1 supplier)

IUPAC Name: 7-phenylheptylbenzene | CAS Registry Number: 22906-09-8
Synonyms: CTK0J5988

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQJMIKVSYWHDMK-UHFFFAOYSA-N

22906-09-8

Benzene, 1,1'-(1,7-heptanediyl)bis[4-(ethenyloxy)- (2 suppliers)

IUPAC Name: 1-ethenoxy-4-[7-(4-ethenoxyphenyl)heptyl]benzene | CAS Registry Number: 88319-86-2
Synonyms: AGN-PC-00LO59, CTK3B3963

Molecular Formula:	C₂₃H₂₈O₂	Molecular Weight:	336.467220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVXWPJHNTDIPHS-UHFFFAOYSA-N

88319-86-2

Benzene, 1,1'-(1,7-octadiene-3,5-diyne-1,8-diyl)bis[4-chloro-, (E,E)- (1 supplier)

113589-73-4

Benzene, 1,1'-(1,7-octadiyne-1,8-diyl)bis- (1 supplier)

IUPAC Name: 8-phenylocta-1,7-diynylbenzene | CAS Registry Number: 13225-62-2
Synonyms: AGN-PC-00HCZY, CTK0F5137

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WRAUIFZBNJLIKX-UHFFFAOYSA-N

13225-62-2

Benzene, 1,1'-(1,8-octanediyl)bis- (1 supplier)

IUPAC Name: 8-phenyloctylbenzene | CAS Registry Number: 35511-91-2
Synonyms: CTK1B6888

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

InChIKey: PVBAGVQDXYRYAO-UHFFFAOYSA-N

35511-91-2

Benzene, 1,1'-(1,8-octanediyl)bis[3,4-dimethoxy- (1 supplier)

IUPAC Name: 4-[8-(3,4-dimethoxyphenyl)octyl]-1,2-dimethoxybenzene | CAS Registry Number: 51487-61-7
Synonyms: CTK1G4706

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZOXNXVCSNPBEG-UHFFFAOYSA-N

51487-61-7

Benzene, 1,1'-(1,8-octanediyl)bis[4-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[8-[4-(bromomethyl)phenyl]octyl]benzene | CAS Registry Number: 89586-55-0
Synonyms: ACMC-20lo0e, AGN-PC-00KYGN, CTK2J3540

Molecular Formula:	C₂₂H₂₈Br₂	Molecular Weight:	452.265720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ASPHLKAENMTKPK-UHFFFAOYSA-N

89586-55-0

BENZENE, 1,1'-(1,8-OCTANEDIYL)BIS[4-ETHENYL- (1 supplier)

IUPAC Name: 1-ethenyl-4-[8-(4-ethenylphenyl)octyl]benzene | CAS Registry Number: 183727-71-1
Synonyms: CTK0A5962, Benzene, 1,1'-(1,8-octanediyl)bis[4-ethenyl-

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

InChIKey: QSQYAULRJVZNJT-UHFFFAOYSA-N

183727-71-1

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