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CHEMICAL products beginning with : B
38201 to 38250 of 160538 results  Page: << Previous 50 Results 760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[dibromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-3-chloro-4-[3-(3,4-dibromo-2-chlorophenoxy)propoxy]benzene | CAS Registry Number: 52642-36-1
Synonyms: CTK1E4355

Molecular Formula: C15H10Br4Cl2O2Molecular Weight: 612.760700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFLBNMGQWYJQSR-UHFFFAOYSA-N

52642-36-1
Benzene, 1,1'-[1,3-propanediylbis(oxy)]bis[tetrabromochloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrabromo-5-chloro-6-[3-(2,3,4,5-tetrabromo-6-chlorophenoxy)propoxy]benzene | CAS Registry Number: 52658-24-9
Synonyms: CTK1E4343

Molecular Formula: C15H6Br8Cl2O2Molecular Weight: 928.344940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWLAWFCZIJAKF-UHFFFAOYSA-N

52658-24-9
Benzene, 1,1'-[1,3-propanediylbis(sulfinyl)]bis- (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfinyl)propylsulfinylbenzene | CAS Registry Number: 157641-19-5
Synonyms: AGN-PC-00PCKY, CTK0E7275

Molecular Formula: C15H16O2S2Molecular Weight: 292.416340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LACWLBBCHSRDEK-UHFFFAOYSA-N

157641-19-5
Benzene, 1,1'-[1,3-propanediylbis(telluro)]bis- (1 supplier)
Compound Structure IUPAC Name: 3-phenyltellanylpropyltellanylbenzene | CAS Registry Number: 105598-31-0
Synonyms: ACMC-20m8j9, AGN-PC-00P653, CTK0G5197

Molecular Formula: C15H16Te2Molecular Weight: 451.487540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGOWFELNWLAIBT-UHFFFAOYSA-N

105598-31-0
BENZENE, 1,1'-[1,3-PROPANEDIYLBIS(TELLURO)]BIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)tellanylpropyltellanyl]benzene | CAS Registry Number: 403491-34-9
Synonyms: CTK1D4633, Benzene, 1,1'-[1,3-propanediylbis(telluro)]bis[4-methoxy-

Molecular Formula: C17H20O2Te2Molecular Weight: 511.539500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKXAWKYBTFCGSW-UHFFFAOYSA-N

403491-34-9
Benzene, 1,1'-[1,3-propanediylbis(thio)]bis[2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-[3-(2-methylsulfanylphenyl)sulfanylpropylsulfanyl]benzene | CAS Registry Number: 56977-02-7
Synonyms: CTK1F3318

Molecular Formula: C17H20S4Molecular Weight: 352.600700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNKYZNUOVZXNTD-UHFFFAOYSA-N

56977-02-7
Benzene, 1,1'-[1,4-bis(1,1-dimethylethyl)-1,2,3-butatriene-1,4-diyl]bis-,(Z)- (0 suppliers)4165-84-8
Benzene, 1,1'-[1,4-bis(2-methylpropylidene)-2-butyne-1,4-diyl]bis- (2 suppliers)
Compound Structure IUPAC Name: (2,9-dimethyl-7-phenyldeca-3,7-dien-5-yn-4-yl)benzene | CAS Registry Number: 68893-36-7
Synonyms: CTK1J1656, 1,1'-[1,4-Bis(2-methylpropylidene)-2-butyne-1,4-diyl]bisbenzene

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FSGFLPJTILQZCT-UHFFFAOYSA-N

68893-36-7
Benzene, 1,1'-[1,4-bis(heptafluoropropyl)-1,2,3-butatriene-1,4-diyl]bis-,(E)- (0 suppliers)149597-52-4
Benzene, 1,1'-[1,4-bis(phenylthio)-1,2,3-butatriene-1,4-diyl]bis- (1 supplier)
Compound Structure IUPAC Name: (1,4-diphenyl-4-phenylsulfanylbuta-1,2,3-trienyl)sulfanylbenzene | CAS Registry Number: 88649-77-8
Synonyms: ACMC-20lcg3, AGN-PC-00LBGZ, CTK3A8206

Molecular Formula: C28H20S2Molecular Weight: 420.588400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORVQXDYOQWGIGY-UHFFFAOYSA-N

88649-77-8
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2,4,6-tribromo- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[4-(2,4,6-tribromophenoxy)butoxy]benzene | CAS Registry Number: 36903-04-5
Synonyms: CTK1B6016

Molecular Formula: C16H12Br6O2Molecular Weight: 715.689280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKZXHDFDIJVMMA-UHFFFAOYSA-N

36903-04-5
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-[4-[2-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 112666-86-1
Synonyms: ACMC-20mgpz, CTK0D1299

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSMRNKJYFIOVNV-UHFFFAOYSA-N

112666-86-1
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene | CAS Registry Number: 61739-61-5
Synonyms: ZINC03106041, AC1M4BMQ, Ambcb5364794, SureCN2344935, CTK2D3397, MolPort-002-147-224, MCULE-1023868044, 1-bromo-2-[4-(2-bromophenoxy)butoxy]benzene

Molecular Formula: C16H16Br2O2Molecular Weight: 400.105040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUSGYMNHLYMVGB-UHFFFAOYSA-N

61739-61-5
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-methoxy-4-(1-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-[4-(2-methoxy-4-prop-1-enylphenoxy)butoxy]-4-prop-1-enylbenzene | CAS Registry Number: 111801-73-1
Synonyms: ACMC-20metg, CTK0D3458

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYHGGSXKFJVGFS-UHFFFAOYSA-N

111801-73-1
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[4-(2-methylphenoxy)butoxy]benzene | CAS Registry Number: 112666-85-0
Synonyms: ACMC-20mgpy, SureCN9808080, CTK0D1300

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKDUTXODPQVCPI-UHFFFAOYSA-N

112666-85-0
BENZENE, 1,1'-[1,4-BUTANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[4-[3-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 560086-31-9
Synonyms: CTK1F5516, Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZWIJICSZVXRKS-UHFFFAOYSA-N

560086-31-9
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-nitro-3-[4-(3-nitrophenoxy)butoxy]benzene | CAS Registry Number: 14467-66-4
Synonyms: 1-Nitro-3-[4-(3-nitrophenoxy)butoxy]benzene, 1,4-Bis-m-nitrophenoxybutane, AC1LCTMF, CTK0B2890

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPRWHRQOHBUZMI-UHFFFAOYSA-N

14467-66-4
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(1-methyl-1-phenylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylpropan-2-yl)-4-[4-[4-(2-phenylpropan-2-yl)phenoxy]butoxy]benzene | CAS Registry Number: 140430-02-0
Synonyms: ACMC-20mzmn, SureCN9787289, CTK0F1369

Molecular Formula: C34H38O2Molecular Weight: 478.664320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTQQAALIDMVXPQ-UHFFFAOYSA-N

140430-02-0
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[4-[4-(bromomethyl)phenoxy]butoxy]benzene | CAS Registry Number: 111284-99-2
Synonyms: ACMC-20me7d, SureCN9705573, CTK0G1847

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWJBJKRNUGZQP-UHFFFAOYSA-N

111284-99-2
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-ethylsulfanyl-4-[4-(4-ethylsulfanylphenoxy)butoxy]benzene | CAS Registry Number: 102454-61-5
Synonyms: ACMC-20m5g2, CTK0D9055

Molecular Formula: C20H26O2S2Molecular Weight: 362.549240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJLWFUQCBDQWEO-UHFFFAOYSA-N

102454-61-5
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-nitro- (2 suppliers)
Compound Structure 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: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KYECJWDYCBVFHN-UHFFFAOYSA-N

14467-68-6
Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[tribromochloro- (1 supplier)
Compound Structure 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: C16H10Br6Cl2O2Molecular Weight: 784.579400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCUUPMPWAAZZMI-UHFFFAOYSA-N

52642-38-3
Benzene, 1,1'-[1,4-butanediylbis(sulfinyl)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfinyl)butylsulfinylbenzene | CAS Registry Number: 161811-31-0
Synonyms: AGN-PC-00PJYY, CTK0E6428

Molecular Formula: C16H18O2S2Molecular Weight: 306.442920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IWGNEGPSKSOERM-UHFFFAOYSA-N

161811-31-0
Benzene, 1,1'-[1,4-butanediylbis(sulfonyl)]bis- (1 supplier)
Compound Structure 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: C16H18O4S2Molecular Weight: 338.441720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMRBBAKYUGONDA-UHFFFAOYSA-N

53893-42-8
Benzene, 1,1'-[1,4-butanediylbis(sulfonyl)]bis[4-methyl- (1 supplier)
Compound Structure 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: C18H22O4S2Molecular Weight: 366.494880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PAXYTMMCEPKWBU-UHFFFAOYSA-N

94265-67-5
Benzene, 1,1'-[1,4-butanediylbis(thio)]bis[2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-methylsulfanyl-2-[4-(2-methylsulfanylphenyl)sulfanylbutylsulfanyl]benzene | CAS Registry Number: 56977-03-8
Synonyms: CTK1F3317

Molecular Formula: C18H22S4Molecular Weight: 366.627280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSFDGDUZOMIFFM-UHFFFAOYSA-N

56977-03-8
Benzene, 1,1'-[1,4-butanediylbis(thiomethylene)]bis- (2 suppliers)
Compound Structure IUPAC Name: 4-benzylsulfanylbutylsulfanylmethylbenzene | CAS Registry Number: 18282-76-3
Synonyms: SureCN6306047, CTK0A6232, AKOS003624989

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVRWBOXTJYWVEC-UHFFFAOYSA-N

18282-76-3
Benzene, 1,1'-[1,4-cyclohexanediylbis(methyleneoxy)]bis[4-octyl- (1 supplier)
Compound Structure IUPAC Name: 1-octyl-4-[[4-[(4-octylphenoxy)methyl]cyclohexyl]methoxy]benzene | CAS Registry Number: 88457-41-4
Synonyms: ACMC-20l9z0

Molecular Formula: C36H56O2Molecular Weight: 520.828640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XZWNRLACROQJBH-UHFFFAOYSA-N

88457-41-4
Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[3,5-dimethyl- (2 suppliers)
Compound Structure 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: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AYMCOVUEKAHVKU-UHFFFAOYSA-N

139913-42-1
Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-ethenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenyl-4-[5-(4-ethenylphenoxy)pentoxy]benzene | CAS Registry Number: 142450-47-3
Synonyms: ACMC-20n1iq, CTK0B5852

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYLSJPOTCXTQMT-UHFFFAOYSA-N

142450-47-3
Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-nitro- (2 suppliers)
Compound Structure 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: C17H18N2O6Molecular Weight: 346.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PALCOFOSTAKMDG-UHFFFAOYSA-N

14467-60-8
BENZENE, 1,1'-[1,5-PENTANEDIYLBIS(SULFONYLMETHYLENE)]BIS- (0 suppliers)
Compound Structure IUPAC Name: 5-benzylsulfonylpentylsulfonylmethylbenzene | CAS Registry Number: 645420-13-9
Synonyms: CTK2A5325, Benzene, 1,1'-[1,5-pentanediylbis(sulfonylmethylene)]bis-

Molecular Formula: C19H24O4S2Molecular Weight: 380.521460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQEPEHDXWZATIX-UHFFFAOYSA-N

645420-13-9
Benzene, 1,1'-[1,6-bis(methylene)-1,6-hexanediyl]bis- (1 supplier)
Compound Structure IUPAC Name: 7-phenylocta-1,7-dien-2-ylbenzene | CAS Registry Number: 68305-44-2
Synonyms: AGN-PC-00K0WI, CTK1H6068

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure 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: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTZJMJSEEDOHRL-UHFFFAOYSA-N

141455-57-4
Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[2-(phenylmethoxy)- (1 supplier)
Compound Structure 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: C32H34O4Molecular Weight: 482.609960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UFJDLPGIAKSHNY-UHFFFAOYSA-N

86955-48-8
Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[6-(2-bromophenoxy)hexoxy]benzene | CAS Registry Number: 61739-62-6
Synonyms: CTK2D3396

Molecular Formula: C18H20Br2O2Molecular Weight: 428.158200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDIJTLRYWMFFHF-UHFFFAOYSA-N

61739-62-6
BENZENE, 1,1'-[1,6-HEXANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)
Compound Structure 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: C20H24Br2O2Molecular Weight: 456.211360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKROWJYTZUXVIU-UHFFFAOYSA-N

560086-32-0
Benzene, 1,1'-[1,6-hexanediylbis(oxy)]bis[4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 1-nonyl-4-[6-(4-nonylphenoxy)hexoxy]benzene | CAS Registry Number: 88457-45-8
Synonyms: ACMC-20l9z4, CTK3B1398

Molecular Formula: C36H58O2Molecular Weight: 522.844520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFAZGUUFLCCKFN-UHFFFAOYSA-N

88457-45-8
BENZENE, 1,1'-[1,6-HEXANEDIYLBIS(SULFINYL)]BIS- (1 supplier)
Compound Structure 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: C18H22O2S2Molecular Weight: 334.496080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSQQSRUMZDBJJO-UHFFFAOYSA-N

352540-50-2
Benzene, 1,1'-[1,6-hexanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 6-phenylsulfanylhexylsulfanylbenzene | CAS Registry Number: 55129-89-0
Synonyms: SureCN5169003, AGN-PC-000FM9, CTK1F7446

Molecular Formula: C18H22S2Molecular Weight: 302.497280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBLXGVAXVFPNAD-UHFFFAOYSA-N

55129-89-0
BENZENE, 1,1'-[1,7-HEPTANEDIYLBIS(OXY)]BIS[2,3,4-TRIFLUORO- (1 supplier)
Compound Structure 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: C19H18F6O2Molecular Weight: 392.335439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZCJIRZZRULEABH-UHFFFAOYSA-N

922718-48-7
BENZENE, 1,1'-[1,7-HEPTANEDIYLBIS(OXY)]BIS[3,4-DIFLUORO- (1 supplier)
Compound Structure 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: C19H20F4O2Molecular Weight: 356.354513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJNZHYKMALDOBG-UHFFFAOYSA-N

922718-46-5
BENZENE, 1,1'-[1,7-HEPTANEDIYLBIS(OXY)]BIS[4-FLUORO- (1 supplier)
Compound Structure 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: C19H22F2O2Molecular Weight: 320.373586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKHVXEADBNZLDI-UHFFFAOYSA-N

922718-31-8
BENZENE, 1,1'-[1,8-OCTANEDIYLBIS(OXY)]BIS[2,4-DIFLUORO- (1 supplier)
Compound Structure 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: C20H22F4O2Molecular Weight: 370.381093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSAMGSZHAULERF-UHFFFAOYSA-N

922718-41-0
BENZENE, 1,1'-[1,8-OCTANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)
Compound Structure 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: C22H28Br2O2Molecular Weight: 484.264520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUSCHTBGYIGNRG-UHFFFAOYSA-N

560086-33-1
BENZENE, 1,1'-[1,8-OCTANEDIYLBIS(OXY)]BIS[4-ETHENYL-2,6-DIMETHOXY- (1 supplier)
Compound Structure 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: C28H38O6Molecular Weight: 470.597720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BTSPUQYRQURXCV-UHFFFAOYSA-N

213777-82-3
Benzene, 1,1'-[1,8-octanediylbis(oxy)]bis[4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 1-nonyl-4-[8-(4-nonylphenoxy)octoxy]benzene | CAS Registry Number: 88457-46-9
Synonyms: ACMC-20l9z5, CTK3B1397

Molecular Formula: C38H62O2Molecular Weight: 550.897680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXOPKALJJPSADD-UHFFFAOYSA-N

88457-46-9
Benzene, 1,1'-[1,8-octanediylbis(sulfinylmethylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 8-benzylsulfinyloctylsulfinylmethylbenzene | CAS Registry Number: 90301-86-3
Synonyms: ACMC-20lsre, AGN-PC-00LI65, CTK3G7037

Molecular Formula: C22H30O2S2Molecular Weight: 390.602400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZROSPDINYYLBS-UHFFFAOYSA-N

90301-86-3
Benzene, 1,1'-[1,8-octanediylbis(telluro)]bis[4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-ethoxy-4-[8-(4-ethoxyphenyl)tellanyloctyltellanyl]benzene | CAS Registry Number: 114639-12-2
Synonyms: ACMC-20mkmz, CTK0C6874

Molecular Formula: C24H34O2Te2Molecular Weight: 609.725560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GLFLDSSUUXFYFP-UHFFFAOYSA-N

114639-12-2
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