Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(ethylthio)-,Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40701 to 40750 of 183877 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(ethylthio)- (0 suppliers)

IUPAC Name: 1-ethylsulfanyl-4-[4-(4-ethylsulfanylphenoxy)butoxy]benzene | CAS Registry Number: 102454-61-5
Synonyms: ACMC-20m5g2, CTK0D9055

Molecular Formula:	C₂₀H₂₆O₂S₂	Molecular Weight:	362.549240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJLWFUQCBDQWEO-UHFFFAOYSA-N

102454-61-5

Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-nitro- (1 supplier)

IUPAC Name: 1-nitro-4-[4-(4-nitrophenoxy)butoxy]benzene | CAS Registry Number: 14467-68-6
Synonyms: 1-Nitro-4-[4-(4-nitrophenoxy)butoxy]benzene, ZINC02164925, AC1LCTST, Maybridge1_005963, AC1Q1XV4, CTK0B2889, HMS558H01, MolPort-001-817-347, RDR01901, MCULE-4528489987, 1,4-Butan-di-ol, 1,4-O-bis[4-nitrophenyl]-

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KYECJWDYCBVFHN-UHFFFAOYSA-N

14467-68-6

Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[tribromochloro- (0 suppliers)

IUPAC Name: 1,2,3-tribromo-4-chloro-5-[4-(3,4,5-tribromo-2-chlorophenoxy)butoxy]benzene | CAS Registry Number: 52642-38-3
Synonyms: CTK1E4353

Molecular Formula:	C₁₆H₁₀Br₆Cl₂O₂	Molecular Weight:	784.579400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCUUPMPWAAZZMI-UHFFFAOYSA-N

52642-38-3

Benzene, 1,1'-[1,4-butanediylbis(sulfinyl)]bis- (0 suppliers)

IUPAC Name: 4-(benzenesulfinyl)butylsulfinylbenzene | CAS Registry Number: 161811-31-0
Synonyms: AGN-PC-00PJYY, CTK0E6428

Molecular Formula:	C₁₆H₁₈O₂S₂	Molecular Weight:	306.442920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IWGNEGPSKSOERM-UHFFFAOYSA-N

161811-31-0

Benzene, 1,1'-[1,4-butanediylbis(sulfonyl)]bis- (2 suppliers)

IUPAC Name: 4-(benzenesulfonyl)butylsulfonylbenzene | CAS Registry Number: 53893-42-8
Synonyms: 4-(benzenesulfonyl)butylsulfonylbenzene, AC1MRVBW, SureCN576918, CTK1F9996, MolPort-002-874-065, ZINC03470130, AKOS005097209, 6G-434S, MCULE-2271694890, dioxo(phenyl)[4-(phenylsulfonyl)butyl]-lambda~6~-sulfane

Molecular Formula:	C₁₆H₁₈O₄S₂	Molecular Weight:	338.441720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMRBBAKYUGONDA-UHFFFAOYSA-N

53893-42-8

Benzene, 1,1'-[1,4-butanediylbis(sulfonyl)]bis[4-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene | CAS Registry Number: 94265-67-5
Synonyms: NSC614505, ACMC-20lyj3, AC1Q6TYL, Ambcb5144083, SureCN1582969, AC1L79I4, CTK3F5104, MolPort-002-133-021, ZINC01612499, MCULE-4671436884, NSC-614505, 1,1'-(1,4-butanediyldisulfonyl)bis(4-methylbenzene), 1-methyl-4-[4-(4-methylphenyl)sulfonylbutylsulfonyl]benzene

Molecular Formula:	C₁₈H₂₂O₄S₂	Molecular Weight:	366.494880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAXYTMMCEPKWBU-UHFFFAOYSA-N

94265-67-5

Benzene, 1,1'-[1,4-butanediylbis(thio)]bis[2-(methylthio)- (0 suppliers)

IUPAC Name: 1-methylsulfanyl-2-[4-(2-methylsulfanylphenyl)sulfanylbutylsulfanyl]benzene | CAS Registry Number: 56977-03-8
Synonyms: CTK1F3317

Molecular Formula:	C₁₈H₂₂S₄	Molecular Weight:	366.627280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSFDGDUZOMIFFM-UHFFFAOYSA-N

56977-03-8

Benzene, 1,1'-[1,4-butanediylbis(thiomethylene)]bis- (0 suppliers)

IUPAC Name: 4-benzylsulfanylbutylsulfanylmethylbenzene | CAS Registry Number: 18282-76-3
Synonyms: SureCN6306047, CTK0A6232, AKOS003624989

Molecular Formula:	C₁₈H₂₂S₂	Molecular Weight:	302.497280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVRWBOXTJYWVEC-UHFFFAOYSA-N

18282-76-3

Benzene, 1,1'-[1,4-cyclohexanediylbis(methyleneoxy)]bis[4-octyl- (0 suppliers)

IUPAC Name: 1-octyl-4-[[4-[(4-octylphenoxy)methyl]cyclohexyl]methoxy]benzene | CAS Registry Number: 88457-41-4
Synonyms: ACMC-20l9z0

Molecular Formula:	C₃₆H₅₆O₂	Molecular Weight:	520.828640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZWNRLACROQJBH-UHFFFAOYSA-N

88457-41-4

Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[3,5-dimethyl- (0 suppliers)

IUPAC Name: 1-[5-(3,5-dimethylphenoxy)pentoxy]-3,5-dimethylbenzene | CAS Registry Number: 139913-42-1
Synonyms: ACMC-20mza8, AGN-PC-0CT1AK, SureCN12749081, CTK0F1779

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYMCOVUEKAHVKU-UHFFFAOYSA-N

139913-42-1

Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-ethenyl- (0 suppliers)

IUPAC Name: 1-ethenyl-4-[5-(4-ethenylphenoxy)pentoxy]benzene | CAS Registry Number: 142450-47-3
Synonyms: ACMC-20n1iq, CTK0B5852

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

InChIKey: YYLSJPOTCXTQMT-UHFFFAOYSA-N

142450-47-3

Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-nitro- (1 supplier)

IUPAC Name: 1-nitro-4-[5-(4-nitrophenoxy)pentoxy]benzene | CAS Registry Number: 14467-60-8
Synonyms: 1-Nitro-4-([5-(4-nitrophenoxy)pentyl]oxy)benzene, 1-nitro-4-{[5-(4-nitrophenoxy)pentyl]oxy}benzene, ZINC02164927, AC1Q1XV3, Ambcb5364144, AC1LB351, CTK0B2892, MolPort-001-797-453, MCULE-2830143180, 1-nitro-4-[5-(4-nitrophenoxy)pentoxy]benzene, 1,1'-[1,5-Pentanediylbis[oxy]]bis[4-nitrobenzene]

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PALCOFOSTAKMDG-UHFFFAOYSA-N

14467-60-8

BENZENE, 1,1'-[1,5-PENTANEDIYLBIS(SULFONYLMETHYLENE)]BIS- (0 suppliers)

IUPAC Name: 5-benzylsulfonylpentylsulfonylmethylbenzene | CAS Registry Number: 645420-13-9
Synonyms: CTK2A5325, Benzene, 1,1'-[1,5-pentanediylbis(sulfonylmethylene)]bis-

Molecular Formula:	C₁₉H₂₄O₄S₂	Molecular Weight:	380.521460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQEPEHDXWZATIX-UHFFFAOYSA-N

645420-13-9

Benzene, 1,1'-[1,6-bis(methylene)-1,6-hexanediyl]bis- (0 suppliers)

IUPAC Name: 7-phenylocta-1,7-dien-2-ylbenzene | CAS Registry Number: 68305-44-2
Synonyms: AGN-PC-00K0WI, CTK1H6068

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

InChIKey: ICRPRHCTAHIFCA-UHFFFAOYSA-N

68305-44-2

Benzene, 1,1'-[1,6-heptadiene-1,7-diylbis(sulfonyl)]bis[4-methyl-, (E,E)- (0 suppliers)

89165-64-0

Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[2-(2-propenyl)- (0 suppliers)

IUPAC Name: 1-prop-2-enyl-2-[6-(2-prop-2-enylphenoxy)hexoxy]benzene | CAS Registry Number: 141455-57-4
Synonyms: ACMC-20n0hs, SureCN9625662, CTK0F0470

Molecular Formula:	C₂₄H₃₀O₂	Molecular Weight:	350.493800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZTZJMJSEEDOHRL-UHFFFAOYSA-N

141455-57-4

Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[2-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 1-phenylmethoxy-2-[6-(2-phenylmethoxyphenoxy)hexoxy]benzene | CAS Registry Number: 86955-48-8
Synonyms: AGN-PC-00LGV3, CTK3C6140, 1-phenylmethoxy-2-[6-(2-phenylmethoxyphenoxy)hexoxy]benzene

Molecular Formula:	C₃₂H₃₄O₄	Molecular Weight:	482.609960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UFJDLPGIAKSHNY-UHFFFAOYSA-N

86955-48-8

Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[2-bromo- (0 suppliers)

IUPAC Name: 1-bromo-2-[6-(2-bromophenoxy)hexoxy]benzene | CAS Registry Number: 61739-62-6
Synonyms: CTK2D3396

Molecular Formula:	C₁₈H₂₀Br₂O₂	Molecular Weight:	428.158200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RDIJTLRYWMFFHF-UHFFFAOYSA-N

61739-62-6

BENZENE, 1,1'-[1,6-HEXANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (0 suppliers)

IUPAC Name: 1-(bromomethyl)-3-[6-[3-(bromomethyl)phenoxy]hexoxy]benzene | CAS Registry Number: 560086-32-0
Synonyms: SureCN7254138, CTK1F5515, Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula:	C₂₀H₂₄Br₂O₂	Molecular Weight:	456.211360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKROWJYTZUXVIU-UHFFFAOYSA-N

560086-32-0

Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[4-nonyl- (0 suppliers)

IUPAC Name: 1-nonyl-4-[6-(4-nonylphenoxy)hexoxy]benzene | CAS Registry Number: 88457-45-8
Synonyms: ACMC-20l9z4, CTK3B1398

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

InChIKey: JFAZGUUFLCCKFN-UHFFFAOYSA-N

88457-45-8

BENZENE, 1,1'-[1,6-HEXANEDIYLBIS(SULFINYL)]BIS- (0 suppliers)

IUPAC Name: 6-(benzenesulfinyl)hexylsulfinylbenzene | CAS Registry Number: 352540-50-2
Synonyms: Benzene, 1,1'-[1,6-hexanediylbis(sulfinyl)]bis-, AGN-PC-00PJYZ, CTK1B7078

Molecular Formula:	C₁₈H₂₂O₂S₂	Molecular Weight:	334.496080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WSQQSRUMZDBJJO-UHFFFAOYSA-N

352540-50-2

Benzene, 1,1'-[1,6-hexanediylbis(thio)]bis- (0 suppliers)

IUPAC Name: 6-phenylsulfanylhexylsulfanylbenzene | CAS Registry Number: 55129-89-0
Synonyms: SureCN5169003, AGN-PC-000FM9, CTK1F7446

Molecular Formula:	C₁₈H₂₂S₂	Molecular Weight:	302.497280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBLXGVAXVFPNAD-UHFFFAOYSA-N

55129-89-0

BENZENE, 1,1'-[1,7-HEPTANEDIYLBIS(OXY)]BIS[2,3,4-TRIFLUORO- (0 suppliers)

IUPAC Name: 1,2,3-trifluoro-4-[7-(2,3,4-trifluorophenoxy)heptoxy]benzene | CAS Registry Number: 922718-48-7
Synonyms: CTK3F9941, Benzene, 1,1'-[1,7-heptanediylbis(oxy)]bis[2,3,4-trifluoro-

Molecular Formula:	C₁₉H₁₈F₆O₂	Molecular Weight:	392.335439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZCJIRZZRULEABH-UHFFFAOYSA-N

922718-48-7

BENZENE, 1,1'-[1,7-HEPTANEDIYLBIS(OXY)]BIS[3,4-DIFLUORO- (0 suppliers)

IUPAC Name: 4-[7-(3,4-difluorophenoxy)heptoxy]-1,2-difluorobenzene | CAS Registry Number: 922718-46-5
Synonyms: CTK3F9943, Benzene, 1,1'-[1,7-heptanediylbis(oxy)]bis[3,4-difluoro-

Molecular Formula:	C₁₉H₂₀F₄O₂	Molecular Weight:	356.354513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJNZHYKMALDOBG-UHFFFAOYSA-N

922718-46-5

BENZENE, 1,1'-[1,7-HEPTANEDIYLBIS(OXY)]BIS[4-FLUORO- (0 suppliers)

IUPAC Name: 1-fluoro-4-[7-(4-fluorophenoxy)heptoxy]benzene | CAS Registry Number: 922718-31-8
Synonyms: CTK3F9954, Benzene, 1,1'-[1,7-heptanediylbis(oxy)]bis[4-fluoro-

Molecular Formula:	C₁₉H₂₂F₂O₂	Molecular Weight:	320.373586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKHVXEADBNZLDI-UHFFFAOYSA-N

922718-31-8

BENZENE, 1,1'-[1,8-OCTANEDIYLBIS(OXY)]BIS[2,4-DIFLUORO- (0 suppliers)

IUPAC Name: 1-[8-(2,4-difluorophenoxy)octoxy]-2,4-difluorobenzene | CAS Registry Number: 922718-41-0
Synonyms: CTK3F9946, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[2,4-difluoro-

Molecular Formula:	C₂₀H₂₂F₄O₂	Molecular Weight:	370.381093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JSAMGSZHAULERF-UHFFFAOYSA-N

922718-41-0

BENZENE, 1,1'-[1,8-OCTANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (0 suppliers)

IUPAC Name: 1-(bromomethyl)-3-[8-[3-(bromomethyl)phenoxy]octoxy]benzene | CAS Registry Number: 560086-33-1
Synonyms: CTK1F5514, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula:	C₂₂H₂₈Br₂O₂	Molecular Weight:	484.264520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUSCHTBGYIGNRG-UHFFFAOYSA-N

560086-33-1

BENZENE, 1,1'-[1,8-OCTANEDIYLBIS(OXY)]BIS[4-ETHENYL-2,6-DIMETHOXY- (0 suppliers)

IUPAC Name: 5-ethenyl-2-[8-(4-ethenyl-2,6-dimethoxyphenoxy)octoxy]-1,3-dimethoxybenzene | CAS Registry Number: 213777-82-3
Synonyms: CTK0J7641, Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[4-ethenyl-2,6-dimethoxy-

Molecular Formula:	C₂₈H₃₈O₆	Molecular Weight:	470.597720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTSPUQYRQURXCV-UHFFFAOYSA-N

213777-82-3

Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[4-nonyl- (0 suppliers)

IUPAC Name: 1-nonyl-4-[8-(4-nonylphenoxy)octoxy]benzene | CAS Registry Number: 88457-46-9
Synonyms: ACMC-20l9z5, CTK3B1397

Molecular Formula:	C₃₈H₆₂O₂	Molecular Weight:	550.897680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXOPKALJJPSADD-UHFFFAOYSA-N

88457-46-9

Benzene, 1,1'-[1,8-octanediylbis(sulfinylmethylene)]bis- (0 suppliers)

IUPAC Name: 8-benzylsulfinyloctylsulfinylmethylbenzene | CAS Registry Number: 90301-86-3
Synonyms: ACMC-20lsre, AGN-PC-00LI65, CTK3G7037

Molecular Formula:	C₂₂H₃₀O₂S₂	Molecular Weight:	390.602400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZROSPDINYYLBS-UHFFFAOYSA-N

90301-86-3

Benzene, 1,1'-[1,8-octanediylbis(telluro)]bis[4-ethoxy- (0 suppliers)

IUPAC Name: 1-ethoxy-4-[8-(4-ethoxyphenyl)tellanyloctyltellanyl]benzene | CAS Registry Number: 114639-12-2
Synonyms: ACMC-20mkmz, CTK0C6874

Molecular Formula:	C₂₄H₃₄O₂Te₂	Molecular Weight:	609.725560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLFLDSSUUXFYFP-UHFFFAOYSA-N

114639-12-2

Benzene, 1,1'-[1,8-octanediylbis(thio)]bis- (0 suppliers)

IUPAC Name: 8-phenylsulfanyloctylsulfanylbenzene | CAS Registry Number: 66919-99-1
Synonyms: CTK1H9037

Molecular Formula:	C₂₀H₂₆S₂	Molecular Weight:	330.550440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WJGHOLAFYCTBPA-UHFFFAOYSA-N

66919-99-1

Benzene, 1,1'-[1,8-octanediylbis(thiomethylene)]bis- (0 suppliers)

IUPAC Name: 8-benzylsulfanyloctylsulfanylmethylbenzene | CAS Registry Number: 89621-95-4
Synonyms: ACMC-20loe8, AGN-PC-00LI63, CTK2I1282

Molecular Formula:	C₂₂H₃₀S₂	Molecular Weight:	358.603600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWHBBPPIXVFBRM-UHFFFAOYSA-N

89621-95-4

BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[2,3,4,5,6-PENTAFLUORO- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[9-(2,3,4,5,6-pentafluorophenoxy)nonoxy]benzene | CAS Registry Number: 922718-53-4
Synonyms: CTK3F9938, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,3,4,5,6-pentafluoro-

Molecular Formula:	C₂₁H₁₈F₁₀O₂	Molecular Weight:	492.350452 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: VZDSEHMBKCLWAA-UHFFFAOYSA-N

922718-53-4

BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[2,3-DIFLUORO- (0 suppliers)

IUPAC Name: 1-[9-(2,3-difluorophenoxy)nonoxy]-2,3-difluorobenzene | CAS Registry Number: 922718-39-6
Synonyms: CTK3F9948, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,3-difluoro-

Molecular Formula:	C₂₁H₂₄F₄O₂	Molecular Weight:	384.407673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALTVSYDMSPBZRM-UHFFFAOYSA-N

922718-39-6

BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[2,4-DIFLUORO- (0 suppliers)

IUPAC Name: 1-[9-(2,4-difluorophenoxy)nonoxy]-2,4-difluorobenzene | CAS Registry Number: 922718-43-2
Synonyms: CTK3F9945, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[2,4-difluoro-

Molecular Formula:	C₂₁H₂₄F₄O₂	Molecular Weight:	384.407673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWZFQPSPNMIYME-UHFFFAOYSA-N

922718-43-2

BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[4-(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-(trifluoromethyl)-4-[9-[4-(trifluoromethyl)phenoxy]nonoxy]benzene | CAS Registry Number: 922718-37-4
Synonyms: CTK3F9950, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[4-(trifluoromethyl)-

Molecular Formula:	C₂₃H₂₆F₆O₂	Molecular Weight:	448.441759 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LVYGALAZISBHEA-UHFFFAOYSA-N

922718-37-4

BENZENE, 1,1'-[1,9-NONANEDIYLBIS(OXY)]BIS[4-FLUORO- (0 suppliers)

IUPAC Name: 1-fluoro-4-[9-(4-fluorophenoxy)nonoxy]benzene | CAS Registry Number: 922718-34-1
Synonyms: CTK3F9953, Benzene, 1,1'-[1,9-nonanediylbis(oxy)]bis[4-fluoro-

Molecular Formula:	C₂₁H₂₆F₂O₂	Molecular Weight:	348.426746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXBQCLLKDVYHLF-UHFFFAOYSA-N

922718-34-1

Benzene, 1,1'-[1-(1,1-dimethylethoxy)-2-methyl-1,2-ethanediyl]bis- (0 suppliers)

IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-1-phenylpropan-2-yl]benzene | CAS Registry Number: 61609-13-0
Synonyms: CTK2D6382

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.393260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXKYPTPCOSRHIX-UHFFFAOYSA-N

61609-13-0

Benzene, 1,1'-[1-(1-butenylidene)-1,3-propanediyl]bis- (0 suppliers)

IUPAC Name: 1-phenylhepta-3,4-dien-3-ylbenzene | CAS Registry Number: 93269-66-0
Synonyms: ACMC-20lxcy, CTK3F6337

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

InChIKey: RIOPWEPKDPUJRH-UHFFFAOYSA-N

93269-66-0

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

113345-69-0

Benzene, 1,1'-[1-(1-methoxy-1-methyl-3-butenyl)-1,2-ethenediyl]bis- (0 suppliers)

IUPAC Name: (3-methoxy-3-methyl-1-phenylhexa-1,5-dien-2-yl)benzene | CAS Registry Number: 62907-58-8
Synonyms: CTK2B0781

Molecular Formula:	C₂₀H₂₂O	Molecular Weight:	278.388080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYPMTIUPCQWPKL-UHFFFAOYSA-N

62907-58-8

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

IUPAC Name: 1-phenylhexa-1,4-dien-2-ylbenzene | CAS Registry Number: 652131-09-4
Synonyms: CTK1J8274, Benzene, 1,1'-[1-(2-butenyl)-1,2-ethenediyl]bis-

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

InChIKey: VMQFMGZNMCPEMT-UHFFFAOYSA-N

652131-09-4

BENZENE, 1,1'-[1-(2-BUTYNYLOXY)-2-PROPYNYLIDENE]BIS- (0 suppliers)

IUPAC Name: (1-but-2-ynoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-93-6
Synonyms: CTK3D6484, Benzene, 1,1'-[1-(2-butynyloxy)-2-propynylidene]bis-

Molecular Formula:	C₁₉H₁₆O	Molecular Weight:	260.329740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRCUZNRFJBIVBL-UHFFFAOYSA-N

827605-93-6

BENZENE, 1,1'-[1-(2-CYCLOHEXEN-1-YLOXY)-2-PROPYNYLIDENE]BIS- (0 suppliers)

IUPAC Name: (1-cyclohex-2-en-1-yloxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-91-4
Synonyms: Benzene, 1,1'-[1-(2-cyclohexen-1-yloxy)-2-propynylidene]bis-, AGN-PC-008EYV, CTK3D6486

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KCQGBVVDKCWZGU-UHFFFAOYSA-N

827605-91-4

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

IUPAC Name: 1-phenylpent-4-en-2-ylbenzene | CAS Registry Number: 5729-55-5
Synonyms: (2-Phenyl-4-pentenyl)benzene, AC1LBI5M, 1-phenylpent-4-en-2-ylbenzene, CTK1F2393, AG-J-84802

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

InChIKey: VLBDGUDFCZLMFW-UHFFFAOYSA-N

5729-55-5

Benzene, 1,1'-[1-(2-propenyloxy)-2-propynylidene]bis- (0 suppliers)

IUPAC Name: (1-phenyl-1-prop-2-enoxyprop-2-ynyl)benzene | CAS Registry Number: 57900-00-2
Synonyms: AGN-PC-005TOM, CTK1F1038

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEBLBILZFUKEPL-UHFFFAOYSA-N

57900-00-2

Benzene, 1,1'-[1-(3-butenyl)-3-methyl-2-cyclopropene-1,2-diyl]bis- (0 suppliers)

IUPAC Name: (1-but-3-enyl-2-methyl-3-phenylcycloprop-2-en-1-yl)benzene | CAS Registry Number: 75032-39-2
Synonyms: CTK2G9471

Molecular Formula:	C₂₀H₂₀	Molecular Weight:	260.372800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FXVKTRWIDYTYCD-UHFFFAOYSA-N

75032-39-2

BENZENE, 1,1'-[1-(3-HEXYNYLOXY)-2-PROPYNYLIDENE]BIS- (0 suppliers)

IUPAC Name: (1-hex-3-ynoxy-1-phenylprop-2-ynyl)benzene | CAS Registry Number: 827605-94-7
Synonyms: Benzene, 1,1'-[1-(3-hexynyloxy)-2-propynylidene]bis-, AGN-PC-008VG3, CTK3D6483

Molecular Formula:	C₂₁H₂₀O	Molecular Weight:	288.382900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUQCRPZIFHREAR-UHFFFAOYSA-N

827605-94-7

BENZENE, 1,1'-[1-(3-METHYL-2-BUTENYL)-2-METHYLENE-1,2-ETHANEDIYL]BIS- (0 suppliers)

IUPAC Name: (6-methyl-2-phenylhepta-1,5-dien-3-yl)benzene | CAS Registry Number: 830345-35-2
Synonyms: CTK3D4862, Benzene, 1,1'-[1-(3-methyl-2-butenyl)-2-methylene-1,2-ethanediyl]bis-

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

InChIKey: NHAYRBZKRJCZQY-UHFFFAOYSA-N

830345-35-2

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