Benzene,1,1'-[[2,2-bis[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3-propanediyl]bis(oxy)]bis[4-(1,1-dimethylethyl)-,Benzene,1,1'-[[2,6-bis(phenylseleno)-1,7-heptanediyl]bis(sulfonyl)]bis[4-methyl- Suppliers & Manufacturers

IUPAC Name: 3,3-bis(benzenesulfonyl)propoxymethylbenzene | CAS Registry Number: 84109-68-2
Synonyms: NSC370652, AC1L7RUN, NSC-370652, 3,3-bis(benzenesulfonyl)propoxymethylbenzene

Molecular Formula:	C₂₂H₂₂O₅S₂	Molecular Weight:	430.537080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZDASVFLNVLFRZ-UHFFFAOYSA-N

84109-68-2

Benzene,1,1'-[[4-(1,1-dimethylethyl)cyclohexylidene]bis(oxymethylene)]bis- (0 suppliers)

88278-94-8

Benzene,1,1'-[[4-phenyl-1-(2-propyn-1-yl)-3-buten-1-ylidene]bis(sulfonyl)]bis- (0 suppliers)

921202-49-5

Benzene,1,1'-[[bromo(methylsulfonyl)methylene]bis(sulfonyl)]bis[4-methyl-3-nitro- (0 suppliers)

62283-39-0

Benzene,1,1'-[1,1,2-trimethyl-2-(1-methylethyl)-1,2-ethanediyl]bis[4-(2-methylpropyl)- (0 suppliers)

824400-98-8

Benzene,1,1'-[1,2-bis(1-methylethylidene)-1,2-ethanediyl]bis[2,3,5,6-tetramethyl- (0 suppliers)

62315-40-6

Benzene,1,1'-[1,2-bis(2-methoxyphenyl)-1,2-ethenediyl]bis[2-[2-(triphenylsilyl)ethoxy]- (0 suppliers)

922192-92-5

Benzene,1,1'-[1,2-bis(2-methoxyphenyl)-1,2-ethenediyl]bis[2-[2-[(1,1-dimethylethyl)diphenylsilyl]ethoxy]- (0 suppliers)

922192-91-4

Benzene,1,1'-[1,2-bis(4-methylphenyl)-1,2-ethenediyl]bis[4-(trifluoromethyl)- (0 suppliers)

652131-18-5

Benzene,1,1'-[1,2-bis(butylthio)-1,2-ethanediyl]bis[2,4,6-tris(1,1-dimethylethyl)- (0 suppliers)

89738-85-2

Benzene,1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-(phenylmethoxy)- (0 suppliers)

821798-78-1

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-trichloro- (9CI) (0 suppliers)

51661-17-7

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

113393-22-9

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-methyl- (2 suppliers)

IUPAC Name: 1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene | CAS Registry Number: 15149-11-8
Synonyms: 1,1'-[ethane-1,2-diylbis(oxy)]bis(4-methylbenzene), 1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene, NSC128059, AC1Q2MYV, SureCN313373, AC1L5O1J, AC1Q56VT, CTK4C7081, KST-1B0618, AR-1B4204, STL378006, ZINC01716637, AKOS000411348, AG-J-75782, NSC-128059, Ethane,1,2-bis(p-tolyloxy)- (6CI,8CI); 1,2-Bis(4-methylphenoxy)ethane;1,2-Bis(p-tolyloxy)ethane; 1,2-Di(4-methylphenoxy)ethane; NSC 128059

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIFAEJQCFLEWCF-UHFFFAOYSA-N

15149-11-8

Benzene,1,1'-[1,2-ethanediylbis(thio)]bis[4-chloro- (9CI) (2 suppliers)

IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)sulfanylethylsulfanyl]benzene | CAS Registry Number: 5409-87-0
Synonyms: 1-chloro-4-({2-[(4-chlorophenyl)thio]ethyl}thio)benzene, NSC12540, AC1Q3RJD, AC1L5D4J, SureCN9808062, CTK4J9558, MolPort-002-895-471, AR-1C2369, NSC-12540, ZINC01724589, AG-J-48095, CD05014, 1-chloro-4-[2-(4-chlorophenyl)sulfanylethylsulfanyl]benzene, Ethane,1,2-bis[(p-chlorophenyl)thio]- (6CI,7CI,8CI);1,2-Bis(4-chlorophenylthio)ethane; NSC 12540

Molecular Formula:	C₁₄H₁₂Cl₂S₂	Molecular Weight:	315.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCCIQLSVFMEUDX-UHFFFAOYSA-N

5409-87-0

Benzene,1,1'-[1,2-ethanediylbis(thiomethylene)]bis[4-[(ethenylthio)methyl]- (0 suppliers)

141183-78-0

Benzene,1,1'-[1,3-dimethyl-3-(2,2,2-trichloroethyl)-1-propene-1,3-diyl]bis- (0 suppliers)

88641-73-0

Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[3,5-bis(1-chloro-1-methylethyl)- (0 suppliers)

830322-09-3

Benzene,1,1'-[1,3-propanediylbis(oxy)]bis[4-(2-cyclopenten-1-yl)- (9CI) (1 supplier)

IUPAC Name: 1-cyclopent-2-en-1-yl-4-[3-(4-cyclopent-2-en-1-ylphenoxy)propoxy]benzene | CAS Registry Number: 105886-90-6
Synonyms: BRN 5619506, 1,1'-(1,3-Propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)benzene), Benzene, 1,1'-(1,3-propanediylbis(oxy))bis(4-(2-cyclopenten-1-yl)-, AC1MI8MB, LS-31050, 1-cyclopent-2-en-1-yl-4-[3-(4-cyclopent-2-en-1-ylphenoxy)propoxy]benzene

Molecular Formula:	C₂₅H₂₈O₂	Molecular Weight:	360.488620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFQMUVJIERVQDH-UHFFFAOYSA-N

105886-90-6

Benzene,1,1'-[1,4-bis(1,1-dimethylethyl)-1,4-diethoxy-2-butyne-1,4-diyl]bis- (0 suppliers)

61578-70-9

Benzene,1,1'-[1,4-bis(1-bromo-2-methylpropyl)-1,2,3-butatriene-1,4-diyl]bis- (0 suppliers)

68873-11-0

Benzene,1,1'-[1,4-butanediylbis(oxy)]bis[4-bromo- (9CI) (5 suppliers)

34932-24-6

Benzene,1,1'-[1,4-cyclohexanediylbis(methylene)]bis-, trans- (9CI) (1 supplier)

IUPAC Name: (4-benzylcyclohexyl)methylbenzene | CAS Registry Number: 128484-66-2
Synonyms: trans-1,4-Dibenzylcyclohexane, AC1L3RI6, (4-benzylcyclohexyl)methylbenzene

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

InChIKey: XUABFDHAIDJKOQ-UHFFFAOYSA-N

128484-66-2

Benzene,1,1'-[1,5-bis(1,1-dimethylethyl)-1,2,3,4-pentatetraene-1,5-diyl]bis-, (S)- (0 suppliers)

66169-49-1

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

IUPAC Name: 5-phenoxypentoxybenzene | CAS Registry Number: 40339-96-6
Synonyms: ZINC02880421, 5-phenoxypentoxybenzene, AC1L3L4I, Ambcb5361423, SureCN2512157, MolPort-002-146-967, MCULE-2993631410, Benzene, 1,1'-(1,5-pentanediylbis(oxy))bis-

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

InChIKey: PMRSVBNDSJTASL-UHFFFAOYSA-N

40339-96-6

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

IUPAC Name: 6-phenoxyhexoxybenzene | CAS Registry Number: 10125-18-5
Synonyms: ZINC02172779, 6-phenoxyhexoxybenzene, SureCN497029, AC1L3E9E, Ambcb5363848, MolPort-002-147-153, MCULE-5363792651, 1,1'-[hexane-1,6-diylbis(oxy)]dibenzene, Benzene, 1,1'-(1,6-hexanediylbis(oxy))bis-