Benzene, 1,1'-[1,1,2,2-tetrakis(propylthio)-1,2-ethanediyl]bis-,Benzene, 1,1'-[1,10-bis(methylene)-1,10-decanediyl]bis- Suppliers & Manufacturers

CHEMICAL products beginning with : B

38451 to 38500 of 163279 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: [2-phenyl-1,1,2,2-tetrakis(propylsulfanyl)ethyl]benzene | CAS Registry Number: 138609-95-7
Synonyms: ACMC-20mxue, CTK0B7981

Molecular Formula:	C₂₆H₃₈S₄	Molecular Weight:	478.839920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VXHGQDLAHXLZQV-UHFFFAOYSA-N

138609-95-7

Benzene, 1,1'-[1,10-bis(methylene)-1,10-decanediyl]bis- (0 suppliers)

IUPAC Name: 11-phenyldodeca-1,11-dien-2-ylbenzene | CAS Registry Number: 61746-05-2
Synonyms: CTK2D3281

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

InChIKey: GIPIALRMQIEWHH-UHFFFAOYSA-N

61746-05-2

Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis- (0 suppliers)

IUPAC Name: 10-phenoxydecoxybenzene | CAS Registry Number: 61575-02-8
Synonyms: AGN-PC-003SMO, CTK2D7097

Molecular Formula:	C₂₂H₃₀O₂	Molecular Weight:	326.472400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYHUOKOMNWZFHR-UHFFFAOYSA-N

61575-02-8

BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-3-[10-[3-(bromomethyl)phenoxy]decoxy]benzene | CAS Registry Number: 560086-34-2
Synonyms: CTK1F5513, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula:	C₂₄H₃₂Br₂O₂	Molecular Weight:	512.317680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOAJJIKXNJKVEJ-UHFFFAOYSA-N

560086-34-2

BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXY)]BIS[4-(TRIFLUOROMETHYL)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-4-[10-[4-(trifluoromethyl)phenoxy]decoxy]benzene | CAS Registry Number: 922718-38-5
Synonyms: CTK3F9949, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[4-(trifluoromethyl)-

Molecular Formula:	C₂₄H₂₈F₆O₂	Molecular Weight:	462.468339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IYJQIEFUCKFIKF-UHFFFAOYSA-N

922718-38-5

BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXY)]BIS[4-FLUORO- (1 supplier)

IUPAC Name: 1-fluoro-4-[10-(4-fluorophenoxy)decoxy]benzene | CAS Registry Number: 922718-35-2
Synonyms: CTK3F9952, Benzene, 1,1'-[1,10-decanediylbis(oxy)]bis[4-fluoro-

Molecular Formula:	C₂₂H₂₈F₂O₂	Molecular Weight:	362.453326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGEWNAJKGMYAOD-UHFFFAOYSA-N

922718-35-2

BENZENE, 1,1'-[1,10-DECANEDIYLBIS(OXYMETHYLENE)]BIS- (1 supplier)

IUPAC Name: 10-phenylmethoxydecoxymethylbenzene | CAS Registry Number: 165960-94-1
Synonyms: Benzene, 1,1'-[1,10-decanediylbis(oxymethylene)]bis-, AGN-PC-00OU7Q, CTK0A8942

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBVNEVRTMSQRIT-UHFFFAOYSA-N

165960-94-1

Benzene, 1,1'-[1,11-undecanediylbis(oxy)]bis- (1 supplier)

IUPAC Name: 11-phenoxyundecoxybenzene | CAS Registry Number: 141620-04-4
Synonyms: ACMC-20n0pc, CTK0B6778

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPWUBAJYGXZRQA-UHFFFAOYSA-N

141620-04-4

Benzene, 1,1'-[1,12-dodecanediylbis(oxy)]bis- (0 suppliers)

IUPAC Name: 12-phenoxydodecoxybenzene | CAS Registry Number: 61575-03-9
Synonyms: SureCN10904079, CHEMBL2380544, CTK2D7096

Molecular Formula:	C₂₄H₃₄O₂	Molecular Weight:	354.525560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGDFXJZWAHCAMS-UHFFFAOYSA-N

61575-03-9

Benzene, 1,1'-[1,12-dodecanediylbis(oxy)]bis[4-(bromomethyl)- (2 suppliers)

IUPAC Name: 1-(bromomethyl)-4-[12-[4-(bromomethyl)phenoxy]dodecoxy]benzene | CAS Registry Number: 114315-76-3
Synonyms: ACMC-20mk2s, SureCN10614694, CTK0G1015

Molecular Formula:	C₂₆H₃₆Br₂O₂	Molecular Weight:	540.370840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTGUXEOJTNKQGM-UHFFFAOYSA-N

114315-76-3

Benzene, 1,1'-[1,12-dodecanediylbis(oxy)]bis[dimethyl- (1 supplier)

IUPAC Name: 1-[12-(2,3-dimethylphenoxy)dodecoxy]-2,3-dimethylbenzene | CAS Registry Number: 88484-12-2
Synonyms: ACMC-20lads, CTK3B0867

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

InChIKey: CUNVYWWQGPXOMD-UHFFFAOYSA-N

88484-12-2

Benzene, 1,1'-[1,2,2-trifluoro-1-(trifluoromethyl)-1,3-propanediyl]bis- (1 supplier)

IUPAC Name: (1,1,1,2,3,3-hexafluoro-4-phenylbutan-2-yl)benzene | CAS Registry Number: 89185-53-5
Synonyms: ACMC-20lipx, AGN-PC-00LHRV, CTK3A0161

Molecular Formula:	C₁₆H₁₂F₆	Molecular Weight:	318.256899 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTOXIPGDFMHYGZ-UHFFFAOYSA-N

89185-53-5

Benzene, 1,1'-[1,2-bis(1,1-dimethylethyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)

108660-53-3

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

177491-49-5

Benzene, 1,1'-[1,2-bis(bromomethyl)-1,2-ethenediyl]bis- (2 suppliers)

IUPAC Name: (1,4-dibromo-3-phenylbut-2-en-2-yl)benzene | CAS Registry Number: 7781-70-6
Synonyms: AGN-PC-00ML4B, SureCN10728550, CTK2G0064

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.090360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHQCGRPIRYILLZ-UHFFFAOYSA-N

7781-70-6

Benzene, 1,1'-[1,2-bis(bromomethyl)-1,2-ethenediyl]bis-, (Z)- (0 suppliers)

6363-17-3

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

IUPAC Name: (1,4-dicyclohexyl-3-phenylbutan-2-yl)benzene | CAS Registry Number: 644985-99-9
Synonyms: CTK2A5685, Benzene, 1,1'-[1,2-bis(cyclohexylmethyl)-1,2-ethanediyl]bis-

Molecular Formula:	C₂₈H₃₈	Molecular Weight:	374.601320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XVMCEMLSHXXRBA-UHFFFAOYSA-N

644985-99-9

Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-fluoro- (1 supplier)

IUPAC Name: 1-fluoro-4-[3-(4-fluorophenyl)buta-1,3-dien-2-yl]benzene | CAS Registry Number: 75416-80-7
Synonyms: AGN-PC-00DFSL, CTK2G9049

Molecular Formula:	C₁₆H₁₂F₂	Molecular Weight:	242.263286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKPRNLWYYCZRGT-UHFFFAOYSA-N

75416-80-7

Benzene, 1,1'-[1,2-bis(methylene)-1,2-ethanediyl]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)buta-1,3-dien-2-yl]benzene | CAS Registry Number: 52255-88-6
Synonyms: CTK1G3025

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CTJFTLYLPSPTST-UHFFFAOYSA-N

52255-88-6

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

IUPAC Name: (1,4-dinitro-3-phenylbuta-1,3-dien-2-yl)benzene | CAS Registry Number: 28925-40-8
Synonyms: CTK0J1707

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

InChIKey: YLHIWPSBXRZCNW-UHFFFAOYSA-N

28925-40-8

Benzene, 1,1'-[1,2-bis(nitromethylene)-1,2-ethanediyl]bis-, (Z,Z)- (0 suppliers)

969-95-9

Benzene, 1,1'-[1,2-bis(phenylthio)-1,2-ethenediyl]bis- (1 supplier)

IUPAC Name: (1,2-diphenyl-2-phenylsulfanylethenyl)sulfanylbenzene | CAS Registry Number: 35088-77-8
Synonyms: AGN-PC-00GNI8, CTK1B7220

Molecular Formula:	C₂₆H₂₀S₂	Molecular Weight:	396.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBAXXZIDCMTFEB-UHFFFAOYSA-N

35088-77-8

Benzene, 1,1'-[1,2-butadiene-1,4-diylbis(oxy)]bis- (1 supplier)

IUPAC Name: 4-phenoxybuta-1,2-dienoxybenzene | CAS Registry Number: 112232-38-9
Synonyms: ACMC-20mfts, CTK0D2306

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUYSPONBKJKLGU-UHFFFAOYSA-N

112232-38-9

Benzene, 1,1'-[1,2-cyclobutanediylbis(oxy)]bis[4-methoxy-, cis- (0 suppliers)

143463-50-7

Benzene, 1,1'-[1,2-cyclobutanediylbis(oxymethylene)]bis-, cis- (0 suppliers)

71152-45-9

Benzene, 1,1'-[1,2-cyclobutanediylbis(oxymethylene)]bis-, trans- (0 suppliers)

88112-19-0

Benzene, 1,1'-[1,2-cyclobutanediylbis(sulfonyl)]bis[4-methyl-, trans- (0 suppliers)

128176-21-6

BENZENE, 1,1'-[1,2-DIETHYL-1,2-BIS(1-METHYLETHYL)-1,2-ETHANEDIYL]BIS- (1 supplier)

IUPAC Name: (3,4-diethyl-2,5-dimethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 824401-14-1
Synonyms: CTK3D9619, Benzene, 1,1'-[1,2-diethyl-1,2-bis(1-methylethyl)-1,2-ethanediyl]bis-

Molecular Formula:	C₂₄H₃₄	Molecular Weight:	322.526760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUKXKBMBVJBFBN-UHFFFAOYSA-N

824401-14-1

BENZENE, 1,1'-[1,2-DIETHYL-1,2-BIS(2-METHYLPROPYL)-1,2-ETHANEDIYL]BIS- (1 supplier)

IUPAC Name: (4,5-diethyl-2,7-dimethyl-5-phenyloctan-4-yl)benzene | CAS Registry Number: 824401-15-2
Synonyms: CTK3D9618, Benzene, 1,1'-[1,2-diethyl-1,2-bis(2-methylpropyl)-1,2-ethanediyl]bis-

Molecular Formula:	C₂₆H₃₈	Molecular Weight:	350.579920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GILLFUTZHTYPKD-UHFFFAOYSA-N

824401-15-2

Benzene, 1,1'-[1,2-dimethyl-1,2-bis(1-methylethyl)-1,2-ethanediyl]bis- (0 suppliers)

IUPAC Name: (2,3,4,5-tetramethyl-4-phenylhexan-3-yl)benzene | CAS Registry Number: 62678-55-1
Synonyms: AGN-PC-00KMEZ, CTK2B4526

Molecular Formula:	C₂₂H₃₀	Molecular Weight:	294.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MXPFGLQFUKPBEZ-UHFFFAOYSA-N

62678-55-1

BENZENE, 1,1'-[1,2-DIMETHYL-1,2-BIS(2-METHYLPROPYL)-1,2-ETHANEDIYL]BIS- (1 supplier)

IUPAC Name: (2,4,5,7-tetramethyl-5-phenyloctan-4-yl)benzene | CAS Registry Number: 824400-83-1
Synonyms: Benzene, 1,1'-[1,2-dimethyl-1,2-bis(2-methylpropyl)-1,2-ethanediyl]bis-, AGN-PC-00KMF0, CTK3D9638

Molecular Formula:	C₂₄H₃₄	Molecular Weight:	322.526760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QJZNVNKOSYSOKB-UHFFFAOYSA-N

824400-83-1

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentachloro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentachloro-6-[2-(2,3,4,5,6-pentachlorophenoxy)ethoxy]benzene | CAS Registry Number: 14754-15-5
Synonyms: CTK0E9070

Molecular Formula:	C₁₄H₄Cl₁₀O₂	Molecular Weight:	558.710360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWYHMHPCJLHDCC-UHFFFAOYSA-N

14754-15-5

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5-tetrabromo-6-methyl- (1 supplier)

IUPAC Name: 1,2,3,4-tetrabromo-5-methyl-6-[2-(2,3,4,5-tetrabromo-6-methylphenoxy)ethoxy]benzene | CAS Registry Number: 64820-89-9
Synonyms: CTK1I4172

Molecular Formula:	C₁₆H₁₀Br₈O₂	Molecular Weight:	873.481400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKSSQDKQLCBBRQ-UHFFFAOYSA-N

64820-89-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4-dinitro- (1 supplier)

IUPAC Name: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene | CAS Registry Number: 92061-47-7
Synonyms: 1-[2-(2,4-dinitrophenoxy)ethoxy]-2,4-dinitrobenzene, ACMC-20lved, AC1MCQAT, CTK3G3008, AG-A-16715, OR22361

Molecular Formula:	C₁₄H₁₀N₄O₁₀	Molecular Weight:	394.250000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SNWSOTPFPQPUQS-UHFFFAOYSA-N

92061-47-7

BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(OXY)]BIS[2-METHYL- (3 suppliers)

IUPAC Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) acetate | CAS Registry Number: 5334-55-4
Synonyms: 1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-yl acetate, NSC1438, AC1L57GL, AC1Q61WK, CTK4J7690, NSC-1438, AR-1C4357, AG-K-88564, 1-METHYLPYRAZOLO[3, ACETATE ESTER, (1-methylpyrazolo[3,4-d]pyrimidin-4-yl) acetate, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-methyl-, 4-acetate, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol,1-methyl-, acetate (ester) (8CI); NSC 1438

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJSFCVIMPYDMSX-UHFFFAOYSA-N

5334-55-4

BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(OXY)]BIS[3-(BROMOMETHYL)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-3-[2-[3-(bromomethyl)phenoxy]ethoxy]benzene | CAS Registry Number: 560086-30-8
Synonyms: CTK1F5517, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-(bromomethyl)-

Molecular Formula:	C₁₆H₁₆Br₂O₂	Molecular Weight:	400.105040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEYTCNBYCNLFY-UHFFFAOYSA-N

560086-30-8

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-ethyl- (2 suppliers)

IUPAC Name: 1-ethyl-3-[2-(3-ethylphenoxy)ethoxy]benzene | CAS Registry Number: 144034-55-9
Synonyms: ACMC-20n3is, CTK0B3642

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJWMLWFHJHULBI-UHFFFAOYSA-N

144034-55-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[3-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzene | CAS Registry Number: 52206-99-2
Synonyms: 1-methoxy-3-[2-(3-methoxyphenoxy)ethoxy]benzene, ZINC02895538, AC1M3WEG, Maybridge1_002096, SureCN1729519, CTK1G3118, HMS547H06, MolPort-002-215-104, BTB12342, STK370170, AKOS005446267, MCULE-4897597377, ST50904929, 1,1'-[ethane-1,2-diylbis(oxy)]bis(3-methoxybenzene)

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIDKAPSQYLGOMS-UHFFFAOYSA-N

52206-99-2

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-4-[2-[4-(bromomethyl)phenoxy]ethoxy]benzene | CAS Registry Number: 91401-08-0
Synonyms: ACMC-20lucq, SureCN9705589, CTK3G4758

Molecular Formula:	C₁₆H₁₆Br₂O₂	Molecular Weight:	400.105040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCJPBGDVYCWUMJ-UHFFFAOYSA-N

91401-08-0

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-azido- (1 supplier)

IUPAC Name: 1-azido-4-[2-(4-azidophenoxy)ethoxy]benzene | CAS Registry Number: 38201-77-3
Synonyms: CTK1B5055

Molecular Formula:	C₁₄H₁₂N₆O₂	Molecular Weight:	296.284080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DTTGPKCYPXWFSH-UHFFFAOYSA-N

38201-77-3

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-chloro-2-nitro- (1 supplier)

IUPAC Name: 4-chloro-1-[2-(4-chloro-2-nitrophenoxy)ethoxy]-2-nitrobenzene | CAS Registry Number: 116074-16-9
Synonyms: ACMC-20mlsa, AC1MR92V, CTK0C6010, 5727P, 4-chloro-1-[2-(4-chloro-2-nitrophenoxy)ethoxy]-2-nitrobenzene

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₆	Molecular Weight:	373.145000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFYZGHIDLYFCJY-UHFFFAOYSA-N

116074-16-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-isocyanato- (1 supplier)

IUPAC Name: 1-isocyanato-4-[2-(4-isocyanatophenoxy)ethoxy]benzene | CAS Registry Number: 104259-10-1
Synonyms: AGN-PC-00NEUJ, ACMC-20m725, CTK0G6464

Molecular Formula:	C₁₆H₁₂N₂O₄	Molecular Weight:	296.277480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWAXXUGHGOPFIZ-UHFFFAOYSA-N

104259-10-1

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[4-methoxy- (3 suppliers)

IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzene | CAS Registry Number: 61165-99-9
Synonyms: 1-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzene, ZINC02165704, AC1LXX1Q, Maybridge1_002184, SureCN1343630, CTK2E5897, HMS547L06, MolPort-002-216-546, BTB12347, CCG-44195, MCULE-5719168709, SR-01000634046-1

Molecular Formula:	C₁₆H₁₈O₄	Molecular Weight:	274.311720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGMACPCJKUXETI-UHFFFAOYSA-N

61165-99-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[dibromodichloro- (1 supplier)

IUPAC Name: 1,2-dibromo-3,4-dichloro-5-[2-(4,5-dibromo-2,3-dichlorophenoxy)ethoxy]benzene | CAS Registry Number: 51807-29-5
Synonyms: CTK1E4891

Molecular Formula:	C₁₄H₆Br₄Cl₄O₂	Molecular Weight:	667.624240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAJSVLUHTHPRAX-UHFFFAOYSA-N

51807-29-5

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

IUPAC Name: 1-methyl-2-[2-(2-methylphenoxy)ethoxy]benzene | CAS Registry Number: 161336-08-9
Synonyms: STK370202, 1,1'-[ethane-1,2-diylbis(oxy)]bis(2-methylbenzene), benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2-methyl-, 53223-37-3, 1-methyl-2-[2-(2-methylphenoxy)ethoxy]benzene, NSC128084, AC1Q2NVA, AC1L5O2S, AC1Q57NI, SureCN1592876, CTK0E6530, MolPort-001-797-458, AR-1H8232, ZINC01716670, AKOS001091667, AG-J-75810, MCULE-7380809704, NSC-128084, ST50865545, 2-methyl-1-[2-(2-methylphenoxy)ethoxy]benzene

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

InChIKey: VWCPKTUHLKRBQP-UHFFFAOYSA-N

161336-08-9

Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[tribromochloro- (1 supplier)

IUPAC Name: 1,2,3-tribromo-4-chloro-5-[2-(3,4,5-tribromo-2-chlorophenoxy)ethoxy]benzene | CAS Registry Number: 52658-25-0
Synonyms: CTK1E4342

Molecular Formula:	C₁₄H₆Br₆Cl₂O₂	Molecular Weight:	756.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWQYVQONOVVINK-UHFFFAOYSA-N

52658-25-0

Benzene, 1,1'-[1,2-ethanediylbis(sulfinylmethylene)]bis- (1 supplier)

IUPAC Name: 2-benzylsulfinylethylsulfinylmethylbenzene | CAS Registry Number: 90301-83-0
Synonyms: SureCN6503361, AGN-PC-00LI64, CTK3I2171

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

InChIKey: XYAOBAWQWCRYEV-UHFFFAOYSA-N

90301-83-0

BENZENE, 1,1'-[1,2-ETHANEDIYLBIS(SULFONYL)]BIS[3-NITRO- (1 supplier)

IUPAC Name: 1-nitro-3-[2-(3-nitrophenyl)sulfonylethylsulfonyl]benzene | CAS Registry Number: 870479-85-9
Synonyms: CTK2I2889, Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis[3-nitro-

Molecular Formula:	C₁₄H₁₂N₂O₈S₂	Molecular Weight:	400.383680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DSSFGVXCXWWSNK-UHFFFAOYSA-N

870479-85-9

Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)sulfonylethylsulfonyl]benzene | CAS Registry Number: 114174-43-5
Synonyms: ACMC-20mjut, CTK0C7738

Molecular Formula:	C₁₆H₁₈O₆S₂	Molecular Weight:	370.440520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYJLGSSTSUJPDR-UHFFFAOYSA-N

114174-43-5

Benzene, 1,1'-[1,2-ethanediylbis(sulfonyl)]bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)sulfonylethylsulfonyl]benzene | CAS Registry Number: 22952-14-3
Synonyms: AC1MTXP6, SureCN41372, CTK0I8175, 1-methyl-4-[2-(4-methylphenyl)sulfonylethylsulfonyl]benzene, 1,1'-(ethane-1,2-diyldisulfonyl)bis(4-methylbenzene)

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

InChIKey: ATPZFDFVYMLXFX-UHFFFAOYSA-N

22952-14-3

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