Benzene, 1,1'-[bis[(4-methylphenyl)sulfonyl]sulfonodiimidoyl]bis-,Benzene, 1,1'-[bromo(4-methoxyphenyl)ethenylidene]bis[2-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40901 to 40950 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-[bis[(4-methylphenyl)sulfonyl]sulfonodiimidoyl]bis- (0 suppliers)

87297-72-1

Benzene, 1,1'-[bromo(4-methoxyphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)

IUPAC Name: 1-[1-bromo-2,2-bis(2-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62378-29-4
Synonyms: AGN-PC-00JTFL, CTK2C1135

Molecular Formula:	C₂₃H₂₁BrO₃	Molecular Weight:	425.315040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XBKUYVBQOQIUNC-UHFFFAOYSA-N

62378-29-4

Benzene, 1,1'-[bromo(4-methylphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)

IUPAC Name: 1-[1-bromo-2,2-bis(2-methoxyphenyl)ethenyl]-4-methylbenzene | CAS Registry Number: 62378-31-8
Synonyms: CTK2C1133

Molecular Formula:	C₂₃H₂₁BrO₂	Molecular Weight:	409.315640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVYMBTSDNLEWAA-UHFFFAOYSA-N

62378-31-8

Benzene, 1,1'-[butylidenebis(thio)]bis- (1 supplier)

IUPAC Name: 1-phenylsulfanylbutylsulfanylbenzene | CAS Registry Number: 64269-39-2
Synonyms: CTK2A6458

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

InChIKey: NATXDJXEIIDDHS-UHFFFAOYSA-N

64269-39-2

Benzene, 1,1'-[chloro(4-methoxyphenyl)ethenylidene]bis[2-methoxy- (0 suppliers)

IUPAC Name: 1-[1-chloro-2,2-bis(2-methoxyphenyl)ethenyl]-4-methoxybenzene | CAS Registry Number: 62378-30-7
Synonyms: CTK2C1134

Molecular Formula:	C₂₃H₂₁ClO₃	Molecular Weight:	380.864040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYVKYTWZYSYNMM-UHFFFAOYSA-N

62378-30-7

Benzene, 1,1'-[cyclobutylidenebis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)cyclobutyl]sulfonylbenzene | CAS Registry Number: 28246-89-1
Synonyms: AGN-PC-00GMDD, CTK0J2153

Molecular Formula:	C₁₆H₁₆O₄S₂	Molecular Weight:	336.425840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKWKDDOIDZKGMN-UHFFFAOYSA-N

28246-89-1

Benzene, 1,1'-[cyclohexylidenebis(oxymethylene)]bis- (0 suppliers)

IUPAC Name: (1-phenylmethoxycyclohexyl)oxymethylbenzene | CAS Registry Number: 29494-49-3
Synonyms: SureCN10942039, CTK0I4620

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNMYZGSTTLASFP-UHFFFAOYSA-N

29494-49-3

Benzene, 1,1'-[cyclohexylidenebis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)cyclohexyl]sulfonylbenzene | CAS Registry Number: 103979-48-2
Synonyms: AC1LNYDH, ACMC-20m6rv, [1-(benzenesulfonyl)cyclohexyl]sulfonylbenzene, CTK0G6678, MolPort-019-744-185

Molecular Formula:	C₁₈H₂₀O₄S₂	Molecular Weight:	364.479000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFHRIYCSTNYZKY-UHFFFAOYSA-N

103979-48-2

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

IUPAC Name: (1-phenylselanylcyclopentyl)selanylbenzene | CAS Registry Number: 71518-65-5
Synonyms: CTK2G2570

Molecular Formula:	C₁₇H₁₈Se₂	Molecular Weight:	380.244820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RJMQRWSLUTUSSS-UHFFFAOYSA-N

71518-65-5

Benzene, 1,1'-[cyclopentylidenebis(sulfonyl)]bis- (0 suppliers)

IUPAC Name: [1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene | CAS Registry Number: 88073-51-2
Synonyms: ZINC01232234, Enamine_000050, AC1LQPF8, Ambcb5144107, MLS000105099, CTK3B8511, MolPort-002-111-182, HMS1394C06, HMS2370I07, AKOS001030517, MCULE-8572956606, SMR000055028, [1-(benzenesulfonyl)cyclopentyl]sulfonylbenzene, 1,1'-(cyclopentane-1,1-diyldisulfonyl)dibenzene, T0500-3563

Molecular Formula:	C₁₇H₁₈O₄S₂	Molecular Weight:	350.452420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PILRTAOTWUQARX-UHFFFAOYSA-N

88073-51-2

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

IUPAC Name: (1-phenylsulfanylcyclopropyl)sulfanylbenzene | CAS Registry Number: 69519-84-2
Synonyms: (1-phenylsulfanylcyclopropyl)sulfanylbenzene, AC1MR4MT, CTK1J1004, [[1-(phenylthio)cyclopropyl]thio]benzene, (1-phenylsulfanyl-cyclopropyl)sulfanyl-benzene

Molecular Formula:	C₁₅H₁₄S₂	Molecular Weight:	258.401660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVVGKDCUJUXMEK-UHFFFAOYSA-N

69519-84-2

Benzene, 1,1'-[di-(1E)-1-decen-1-ylsilylene]bis[4-(trifluoromethyl)- (0 suppliers)

920743-71-1

Benzene, 1,1'-[ethenyl[[1-(iodomethyl)heptyl]oxy]silylene]bis- (0 suppliers)

921199-45-3

Benzene, 1,1'-[ethenylidenebis(oxymethylene)]bis- (0 suppliers)

IUPAC Name: 1-phenylmethoxyethenoxymethylbenzene | CAS Registry Number: 109201-88-9
Synonyms: ACMC-20mc3h, CTK0G2509

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

InChIKey: QEGGHPZYTOSZDX-UHFFFAOYSA-N

109201-88-9

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

IUPAC Name: 1-phenylselanylethenylselanylbenzene | CAS Registry Number: 62762-12-3
Synonyms: AGN-PC-00MNP0, CTK2B2664

Molecular Formula:	C₁₄H₁₂Se₂	Molecular Weight:	338.165080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZWEUFMXIIHQNCT-UHFFFAOYSA-N

62762-12-3

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

IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)sulfonylethenylsulfonyl]benzene | CAS Registry Number: 39837-38-2
Synonyms: ZINC00285824, Ambcb5217030, AC1LG255, CTK1A8171, MolPort-002-111-749, MCULE-4470086655, 1-methyl-4-[1-(4-methylphenyl)sulfonylethenylsulfonyl]benzene

Molecular Formula:	C₁₆H₁₆O₄S₂	Molecular Weight:	336.425840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QCGKPQJLKWLFMF-UHFFFAOYSA-N

39837-38-2

Benzene, 1,1'-[ethylidenebis(oxy)]bis[tribromo- (0 suppliers)

IUPAC Name: 1,2,3-tribromo-4-[1-(2,3,4-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 139989-28-9
Synonyms: BIS(TRIBROMOPHENOXY) ETHANE, AG-G-97677, ACMC-20mzde, Bis(tribromophenoxy)ethane, Jsp006669, CTK0B7274, 74806-06-7

Molecular Formula:	C₁₄H₈Br₆O₂	Molecular Weight:	687.636120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXWZVJGXCJYNTQ-UHFFFAOYSA-N

139989-28-9

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

IUPAC Name: 3-[1-(3-phenylpropoxy)ethoxy]propylbenzene | CAS Registry Number: 113011-60-2
Synonyms: ACMC-20mhd2, CTK0G1346

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

InChIKey: RCCZQXCDIKTFMO-UHFFFAOYSA-N

113011-60-2

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

IUPAC Name: 1-phenylselanylethylselanylbenzene | CAS Registry Number: 26822-85-5
Synonyms: CTK0J3022

Molecular Formula:	C₁₄H₁₄Se₂	Molecular Weight:	340.180960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ACEMOZUSVUWAMQ-UHFFFAOYSA-N

26822-85-5

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

IUPAC Name: 1-phenylselanylheptylselanylbenzene | CAS Registry Number: 60221-21-8
Synonyms: CTK2F1123

Molecular Formula:	C₁₉H₂₄Se₂	Molecular Weight:	410.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OLAIWJUSTWPOMJ-UHFFFAOYSA-N

60221-21-8

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

IUPAC Name: 1-phenylselanylhexylselanylbenzene | CAS Registry Number: 64042-27-9
Synonyms: AGN-PC-00KMBA, CTK2A7448

Molecular Formula:	C₁₈H₂₂Se₂	Molecular Weight:	396.287280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFMGXANBIPPECS-UHFFFAOYSA-N

64042-27-9

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

IUPAC Name: 1-phenylsulfanylhexylsulfanylbenzene | CAS Registry Number: 73188-53-1
Synonyms: CTK2H1649

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

InChIKey: OTHOBYJYKFKEMY-UHFFFAOYSA-N

73188-53-1

Benzene, 1,1'-[methylenebis(oxy)]bis[2,3,4,5,6-pentabromo- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenoxy)methoxy]benzene | CAS Registry Number: 62750-72-5
Synonyms: CTK2B3203

Molecular Formula:	C₁₃H₂Br₁₀O₂	Molecular Weight:	989.193780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTSILGVMPHONFE-UHFFFAOYSA-N

62750-72-5

Benzene, 1,1'-[methylenebis(oxy)]bis[2,4-dichloro- (1 supplier)

IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene | CAS Registry Number: 35412-53-4
Synonyms: 2,4-Dichloro-1-[(2,4-dichlorophenoxy)methoxy]benzene, ZINC02162556, AC1LCHKF, Maybridge1_001012, SureCN10379872, CTK1B6966, HMS544F22, Bis-[2,4-dichlorophenoxy]methane, MolPort-002-891-103, BTB05155

Molecular Formula:	C₁₃H₈Cl₄O₂	Molecular Weight:	338.013420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTZMZAQZRVUVIZ-UHFFFAOYSA-N

35412-53-4

Benzene, 1,1'-[methylenebis(oxy)]bis[2,6-dibromo-4-methyl- (0 suppliers)

IUPAC Name: 1,3-dibromo-2-[(2,6-dibromo-4-methylphenoxy)methoxy]-5-methylbenzene | CAS Registry Number: 112494-76-5
Synonyms: ACMC-20mgdh, AGN-PC-01NOC1, SureCN10766331, CTK0D1696

Molecular Formula:	C₁₅H₁₂Br₄O₂	Molecular Weight:	543.870580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJRJXZOUZSGSFP-UHFFFAOYSA-N

112494-76-5

Benzene, 1,1'-[methylenebis(oxy)]bis[2-nitro- (0 suppliers)

IUPAC Name: 1-nitro-2-[(2-nitrophenoxy)methoxy]benzene | CAS Registry Number: 56207-31-9
Synonyms: AGN-PC-00OGKS, CTK1F5096

Molecular Formula:	C₁₃H₁₀N₂O₆	Molecular Weight:	290.228300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XPTMVGRRTDQNNT-UHFFFAOYSA-N

56207-31-9

Benzene, 1,1'-[methylenebis(oxy)]bis[3,4-dimethyl- (1 supplier)

IUPAC Name: 4-[(3,4-dimethylphenoxy)methoxy]-1,2-dimethylbenzene | CAS Registry Number: 65125-77-1
Synonyms: CTK1I3458

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

InChIKey: FCPIDZCIMQZQTI-UHFFFAOYSA-N

65125-77-1

Benzene, 1,1'-[methylenebis(oxy)]bis[3-methoxy- (0 suppliers)

IUPAC Name: 1-methoxy-3-[(3-methoxyphenoxy)methoxy]benzene | CAS Registry Number: 56207-33-1
Synonyms: SureCN11306471, CTK1F5095

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEVJKBFAIPMWAQ-UHFFFAOYSA-N

56207-33-1

BENZENE, 1,1'-[METHYLENEBIS(OXY)]BIS[4-CHLORO-3-METHOXY- (0 suppliers)

IUPAC Name: 1-chloro-4-[(4-chloro-3-methoxyphenoxy)methoxy]-2-methoxybenzene | CAS Registry Number: 403657-31-8
Synonyms: Benzene, 1,1'-[methylenebis(oxy)]bis[4-chloro-3-methoxy-, AGN-PC-00JP2H, SureCN4657288, CTK1C9743

Molecular Formula:	C₁₅H₁₄Cl₂O₄	Molecular Weight:	329.175260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JRUFYFHVMRRVOT-UHFFFAOYSA-N

403657-31-8

Benzene, 1,1'-[methylenebis(oxy)]bis[4-nitro- (0 suppliers)

IUPAC Name: 1-nitro-4-[(4-nitrophenoxy)methoxy]benzene | CAS Registry Number: 14594-70-8
Synonyms: 1-Nitro-4-[(4-nitrophenoxy)methoxy]benzene, 1,1'-[Methylenebis[oxy]]bis[4-nitrobenzene], AC1LC0W7, CTK0E9437

Molecular Formula:	C₁₃H₁₀N₂O₆	Molecular Weight:	290.228300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SKMIDTLZYXSDBU-UHFFFAOYSA-N

14594-70-8

Benzene, 1,1'-[methylenebis(oxy)]bis[dibromochloro- (0 suppliers)

IUPAC Name: 1,2-dibromo-3-chloro-4-[(3,4-dibromo-2-chlorophenoxy)methoxy]benzene | CAS Registry Number: 52642-35-0
Synonyms: CTK1E4356

Molecular Formula:	C₁₃H₆Br₄Cl₂O₂	Molecular Weight:	584.707540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JNFFLDGCVIVTSR-UHFFFAOYSA-N

52642-35-0

Benzene, 1,1'-[methylenebis(oxymethylene)]bis[4-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 65201-78-7
Synonyms: SureCN9861794, AGN-PC-00399M, CTK1I3248

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

InChIKey: CLEYGTDICQNEND-UHFFFAOYSA-N

65201-78-7

Benzene, 1,1'-[methylenebis(oxymethylene)]bis[methyl- (0 suppliers)

IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 61867-70-7
Synonyms: CTK2D0945

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

InChIKey: JPRLOSPXEQLQTA-UHFFFAOYSA-N

61867-70-7

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

IUPAC Name: phenylselanylmethylselanylbenzene | CAS Registry Number: 20343-90-2
Synonyms: AGN-PC-00GM53, CTK0J9053

Molecular Formula:	C₁₃H₁₂Se₂	Molecular Weight:	326.154380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JMHGZOLIVCLHEK-UHFFFAOYSA-N

20343-90-2

Benzene, 1,1'-[methylenebis(sulfonyl)]bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 2394-02-7
Synonyms: Bis(4-Chlorophenylsulfonyl)methane, 1-Chloro-4-(([(4-chlorophenyl)sulfonyl]methyl)sulfonyl)benzene, 1-chloro-4-({[(4-chlorophenyl)sulfonyl]methyl}sulfonyl)benzene, ZINC01048621, AC1LATNQ, Maybridge4_000428, MLS000851232, CTK0J5337, MolPort-002-895-473, HMS1522D10, HMS2807I15, IDI1_031010, NCGC00177591-01, SMR000457575, BRD-K34756422-001-01-0, 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfonyl]benzene

Molecular Formula:	C₁₃H₁₀Cl₂O₄S₂	Molecular Weight:	365.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQLKRAFFXYZVBU-UHFFFAOYSA-N

2394-02-7

Benzene, 1,1'-[methylenebis(sulfonyl)]bis[4-chloro-3-nitro- (0 suppliers)

IUPAC Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene | CAS Registry Number: 24589-28-4
Synonyms: T0500-6283, ZINC03138791, AC1M4DSS, CTK0I7293, MolPort-005-908-663, MCULE-5172432149, 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene

Molecular Formula:	C₁₃H₈Cl₂N₂O₈S₂	Molecular Weight:	455.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QQXNABFYBDLPFB-UHFFFAOYSA-N

24589-28-4

BENZENE, 1,1'-[METHYLENEBIS(SULFONYL-2,1-ETHANEDIYL)]BIS[3,4,5-TRIFLUORO- (0 suppliers)

IUPAC Name: 1,2,3-trifluoro-5-[2-[2-(3,4,5-trifluorophenyl)ethylsulfonylmethylsulfonyl]ethyl]benzene | CAS Registry Number: 919492-50-5
Synonyms: Benzene, 1,1'-[methylenebis(sulfonyl-2,1-ethanediyl)]bis[3,4,5-trifluoro-, AGN-PC-00SL3D, CHEMBL224602, CTK3H3360, CHEBI:476308

Molecular Formula:	C₁₇H₁₄F₆O₄S₂	Molecular Weight:	460.411079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: HUSVNCLSMGZUPO-UHFFFAOYSA-N

919492-50-5

Benzene, 1,1'-[methylenebis(telluro)]bis- (0 suppliers)

IUPAC Name: phenyltellanylmethyltellanylbenzene | CAS Registry Number: 55136-88-4
Synonyms: CTK1F7426

Molecular Formula:	C₁₃H₁₂Te₂	Molecular Weight:	423.434380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HSZRXWGZAYDCJJ-UHFFFAOYSA-N

55136-88-4

Benzene, 1,1'-[methylenebis(telluro)]bis[4-methoxy- (0 suppliers)

IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)tellanylmethyltellanyl]benzene | CAS Registry Number: 27976-44-9
Synonyms: CTK0J2291

Molecular Formula:	C₁₅H₁₆O₂Te₂	Molecular Weight:	483.486340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KADRBRDHNWORIE-UHFFFAOYSA-N

27976-44-9

BENZENE, 1,1'-[METHYLENEBIS(THIO)]BIS[4-ETHENYL- (0 suppliers)

IUPAC Name: 1-ethenyl-4-[(4-ethenylphenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 856890-34-1
Synonyms: CTK2I4004, Benzene, 1,1'-[methylenebis(thio)]bis[4-ethenyl-

Molecular Formula:	C₁₇H₁₆S₂	Molecular Weight:	284.438940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JXEDXGJWZDVCHQ-UHFFFAOYSA-N

856890-34-1

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

IUPAC Name: 1-phenylsulfanylnonylsulfanylbenzene | CAS Registry Number: 113138-70-8
Synonyms: ACMC-20mhjy, CTK0D0368

Molecular Formula:	C₂₁H₂₈S₂	Molecular Weight:	344.577020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDZSXCFOAOMHCN-UHFFFAOYSA-N

113138-70-8

Benzene, 1,1'-[oxybis(1-methylethylidene)]bis- (0 suppliers)

74563-04-5

BENZENE, 1,1'-[OXYBIS(1-PHENYL-1-BUTENE-4,1-DIYL)]BIS[4-METHOXY- (0 suppliers)

IUPAC Name: 1-methoxy-4-[4-[4-(4-methoxyphenyl)-4-phenylbut-3-enoxy]-1-phenylbut-1-enyl]benzene | CAS Registry Number: 823175-26-4
Synonyms: CTK3E1198, Benzene, 1,1'-[oxybis(1-phenyl-1-butene-4,1-diyl)]bis[4-methoxy-

Molecular Formula:	C₃₄H₃₄O₃	Molecular Weight:	490.631960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVWOVMLZAISCAY-UHFFFAOYSA-N

823175-26-4

BENZENE, 1,1'-[OXYBIS(2-METHYL-2,1-ETHANEDIYL)]BIS- (0 suppliers)

IUPAC Name: 2-(1-phenylpropan-2-yloxy)propylbenzene | CAS Registry Number: 225918-86-5
Synonyms: SureCN412663, CTK0J6276, Benzene, 1,1'-[oxybis(2-methyl-2,1-ethanediyl)]bis-

Molecular Formula:	C₁₈H₂₂O	Molecular Weight:	254.366680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGUDRXSZYYKTCS-UHFFFAOYSA-N

225918-86-5

BENZENE, 1,1'-[OXYBIS(4-PHENYL-1-BUTENE-4,1-DIYL)]BIS[2-CHLORO- (0 suppliers)

IUPAC Name: 1-chloro-2-[4-[4-(2-chlorophenyl)-1-phenylbut-3-enoxy]-4-phenylbut-1-enyl]benzene | CAS Registry Number: 823175-28-6
Synonyms: CTK3E1197, Benzene, 1,1'-[oxybis(4-phenyl-1-butene-4,1-diyl)]bis[2-chloro-

Molecular Formula:	C₃₂H₂₈Cl₂O	Molecular Weight:	499.470120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVEZUBHLHDIZCF-UHFFFAOYSA-N

823175-28-6

Benzene, 1,1'-[oxybis(cyclopropylmethylene)]bis- (0 suppliers)

IUPAC Name: [cyclopropyl-[cyclopropyl(phenyl)methoxy]methyl]benzene | CAS Registry Number: 102553-03-7
Synonyms: ACMC-20m5ic, AGN-PC-00O2Y5, CTK0D9014

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

InChIKey: SOVBBVZNBOUUGO-UHFFFAOYSA-N

102553-03-7

BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[2,3,4,5,6-PENTABROMO- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenyl)methoxymethyl]benzene | CAS Registry Number: 497107-13-8
Synonyms: Benzene, 1,1'-[oxybis(methylene)]bis[2,3,4,5,6-pentabromo-, AGN-PC-00PJZB, CTK1D0556

Molecular Formula:	C₁₄H₄Br₁₀O	Molecular Weight:	987.220960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYYJNXRFVBJOEW-UHFFFAOYSA-N

497107-13-8

Benzene, 1,1'-[oxybis(methylene)]bis[2-chloro- (1 supplier)

IUPAC Name: 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 56427-98-6
Synonyms: SureCN3774965, AGN-PC-00F4U5, CTK1F4642

Molecular Formula:	C₁₄H₁₂Cl₂O	Molecular Weight:	267.150480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZFYRNTZDDRSJO-UHFFFAOYSA-N

56427-98-6

Benzene, 1,1'-[oxybis(methylene)]bis[3,4,5-trimethoxy- (0 suppliers)

IUPAC Name: 1,2,3-trimethoxy-5-[(3,4,5-trimethoxyphenyl)methoxymethyl]benzene | CAS Registry Number: 68299-87-6
Synonyms: SureCN7961363, AGN-PC-00Q19J, CTK1J2304

Molecular Formula:	C₂₀H₂₆O₇	Molecular Weight:	378.416240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNIYRJCVGUZXSH-UHFFFAOYSA-N

68299-87-6

BENZENE, 1,1'-[OXYBIS(METHYLENE)]BIS[3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 189446-57-9
Synonyms: CTK0A2896, Benzene, 1,1'-[oxybis(methylene)]bis[3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₈H₁₀F₁₂O	Molecular Weight:	470.252238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XULZVOCPCPJDOI-UHFFFAOYSA-N

189446-57-9

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