Benzene, 1,1'-[sulfonodiimidoylbis(methylene)]bis-,Benzene, 1,1'-[sulfonodiimidoylbis(methylene)]bis[4-chloro-,monosodium salt Suppliers & Manufacturers

CHEMICAL products beginning with : B

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-[sulfonodiimidoylbis(methylene)]bis- (1 supplier)

IUPAC Name: dibenzyl(diimino)-$l^{6}-sulfane | CAS Registry Number: 30223-27-9
Synonyms: AGN-PC-00L9UK, CTK1C0544

Molecular Formula:	C₁₄H₁₆N₂S	Molecular Weight:	244.355240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IAXQCQFVNHKJPI-UHFFFAOYSA-N

30223-27-9

Benzene, 1,1'-[sulfonodiimidoylbis(methylene)]bis[4-chloro-,monosodium salt (0 suppliers)

61832-75-5

Benzene, 1,1'-[sulfonylbis(methylene)]bis[3,4-dichloro- (1 supplier)

IUPAC Name: 1,2-dichloro-4-[(3,4-dichlorophenyl)methylsulfonylmethyl]benzene | CAS Registry Number: 34277-84-4
Synonyms: ZINC01048655, AC1MD1JG, SureCN8372485, di(3,4-dichlorobenzyl) sulfone, CTK1B1283, MolPort-002-895-585, AKOS008575066, 1,2-dichloro-4-[(3,4-dichlorophenyl)methylsulfonylmethyl]benzene

Molecular Formula:	C₁₄H₁₀Cl₄O₂S	Molecular Weight:	384.105000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCWDWMVEULQJGP-UHFFFAOYSA-N

34277-84-4

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

IUPAC Name: benzyltellanylmethylbenzene | CAS Registry Number: 62654-03-9
Synonyms: AGN-PC-00NK9L, CTK2B5044

Molecular Formula:	C₁₄H₁₄Te	Molecular Weight:	309.860960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQRGGKRKXUAMFK-UHFFFAOYSA-N

62654-03-9

Benzene, 1,1'-[tellurobis(methylene)]bis[4-ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-4-[(4-ethenylphenyl)methyltellanylmethyl]benzene | CAS Registry Number: 142205-33-2
Synonyms: ACMC-20n1b8, CTK0B6080

Molecular Formula:	C₁₈H₁₈Te	Molecular Weight:	361.935520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YSKUVACRQFNHAO-UHFFFAOYSA-N

142205-33-2

Benzene, 1,1'-[tellurobis(thiocarbonothioyl)]bis[4-butyl- (1 supplier)

IUPAC Name: (4-butylbenzenecarbothioyl)sulfanyltellanyl 4-butylbenzenecarbodithioate | CAS Registry Number: 89314-52-3
Synonyms: ACMC-20lkpk, CTK2J7641

Molecular Formula:	C₂₂H₂₆S₄Te	Molecular Weight:	546.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDUSRAPONOHYSA-UHFFFAOYSA-N

89314-52-3

Benzene, 1,1'-[thiobis(1-bromoethylidene)]bis- (0 suppliers)

144446-70-8

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

IUPAC Name: [2,2-dichloro-2-(1,1-dichloro-2-phenylethyl)sulfanylethyl]benzene | CAS Registry Number: 65792-04-3
Synonyms: CTK1I1751

Molecular Formula:	C₁₆H₁₄Cl₄S	Molecular Weight:	380.159360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYGJDHWGHCSIPE-UHFFFAOYSA-N

65792-04-3

BENZENE, 1,1'-[THIOBIS(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)methylsulfanylmethyl]benzene | CAS Registry Number: 880486-18-0
Synonyms: CTK2I1683, Benzene, 1,1'-[thiobis(methylene)]bis[2,3,4,5,6-pentabromo-

Molecular Formula:	C₁₄H₄Br₁₀S	Molecular Weight:	1003.286560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SGUMBHCVKUDKJP-UHFFFAOYSA-N

880486-18-0

Benzene, 1,1'-[thiobis(methylene)]bis[2-bromo- (1 supplier)

IUPAC Name: 1-bromo-2-[(2-bromophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 84035-84-7
Synonyms: SureCN5855074, CTK3D0918

Molecular Formula:	C₁₄H₁₂Br₂S	Molecular Weight:	372.118080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLOIRDNBALNYDO-UHFFFAOYSA-N

84035-84-7

Benzene, 1,1'-[thiobis(methylene)]bis[2-methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[(2-methylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 16568-20-0
Synonyms: SureCN777337, CTK0E5700

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.379120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSKNCCRPFFASJS-UHFFFAOYSA-N

16568-20-0

Benzene, 1,1'-[thiobis(methylene)]bis[3,4,5-trimethoxy- (1 supplier)

IUPAC Name: 1,2,3-trimethoxy-5-[(3,4,5-trimethoxyphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 116488-95-0
Synonyms: ACMC-20mmj0, SureCN10614759, AGN-PC-000H8X, CTK0C5185

Molecular Formula:	C₂₀H₂₆O₆S	Molecular Weight:	394.481840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XVWCWQNYFVAZGT-UHFFFAOYSA-N

116488-95-0

Benzene, 1,1'-[thiobis(methylene)]bis[3-methyl- (1 supplier)

IUPAC Name: 1-methyl-3-[(3-methylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 25033-32-3
Synonyms: SureCN10964126, CTK0J4440

Molecular Formula:	C₁₆H₁₈S	Molecular Weight:	242.379120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GFMUOQOMXUABTL-UHFFFAOYSA-N

25033-32-3

Benzene, 1,1'-[thiobis(methylene)]bis[4-bromo- (2 suppliers)

IUPAC Name: 1-bromo-4-[(4-bromophenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 20883-11-8
Synonyms: SureCN9344493, CTK0J8293

Molecular Formula:	C₁₄H₁₂Br₂S	Molecular Weight:	372.118080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OHTWKJSDUZIJBN-UHFFFAOYSA-N

20883-11-8

Benzene, 1,1'-[thiobis(methylene)]bis[ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-2-[(2-ethenylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 138305-73-4
Synonyms: ACMC-20mxf2, SureCN4631666, CTK0B8451

Molecular Formula:	C₁₈H₁₈S	Molecular Weight:	266.400520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LBCXGLRKKSUFDP-UHFFFAOYSA-N

138305-73-4

Benzene, 1,1'-[thiobis(methylenethio)]bis[4-methyl- (1 supplier)

IUPAC Name: 1-methyl-4-[(4-methylphenyl)sulfanylmethylsulfanylmethylsulfanyl]benzene | CAS Registry Number: 112770-99-7
Synonyms: ACMC-20mgy5, CTK0D1046

Molecular Formula:	C₁₆H₁₈S₃	Molecular Weight:	306.509120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZHNASQSNGGQDRJ-UHFFFAOYSA-N

112770-99-7

Benzene, 1,1'-butylidenebis[3,5-bis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1,3-ditert-butyl-5-[1-(3,5-ditert-butylphenyl)butyl]benzene | CAS Registry Number: 61891-22-3
Synonyms: CTK2D0649

Molecular Formula:	C₃₂H₅₀	Molecular Weight:	434.739400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTLGSUPQCIMYMW-UHFFFAOYSA-N

61891-22-3

Benzene, 1,1'-butylidenebis[methyl- (1 supplier)

IUPAC Name: 1-methyl-2-[1-(2-methylphenyl)butyl]benzene | CAS Registry Number: 106461-61-4
Synonyms: ACMC-20ma5s, CTK0D7229

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZUJCRXLMLHWDRH-UHFFFAOYSA-N

106461-61-4

Benzene, 1,1'-cyclohexanediylbis- (1 supplier)

IUPAC Name: (1-phenylcyclohexyl)benzene | CAS Registry Number: 98363-43-0
Synonyms: Benzene, 1,1'-cyclohexylidenebis-, Cyclohexane, 1,1-diphenyl-, 21113-55-3, ACMC-20m2ar, AC1L1JNX, (1-Phenylcyclohexyl)benzene, 1,1'-(Cyclohexane-1,1-diyl)bisbenzene

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WLHJCCUFRCTNRZ-UHFFFAOYSA-N

98363-43-0

Benzene, 1,1'-cyclohexylidenebis[4-(ethenyloxy)- (1 supplier)

IUPAC Name: 1-ethenoxy-4-[1-(4-ethenoxyphenyl)cyclohexyl]benzene | CAS Registry Number: 31268-56-1
Synonyms: AGN-PC-020OWP, CTK1B9899

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HYMVNNOTVYYGEF-UHFFFAOYSA-N

31268-56-1

BENZENE, 1,1'-CYCLOHEXYLIDENEBIS[4-BROMO- (1 supplier)

IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)cyclohexyl]benzene | CAS Registry Number: 607731-60-2
Synonyms: SureCN6205256, CTK1I9934, Benzene, 1,1'-cyclohexylidenebis[4-bromo-

Molecular Formula:	C₁₈H₁₈Br₂	Molecular Weight:	394.143520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GLEBDDAQOXQQGE-UHFFFAOYSA-N

607731-60-2

Benzene, 1,1'-cyclohexylidenebis[4-methoxy- (2 suppliers)

IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene | CAS Registry Number: 898-55-5
Synonyms: AC1LTSJD, Oprea1_049525, SureCN10086337, 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene, CTK2I9472, ZINC01469178, AKOS003262788, MCULE-2730302503, ST45102731, ST50633248, 1,1'-cyclohexane-1,1-diylbis(4-methoxybenzene), 4-methoxy-1-[(4-methoxyphenyl)cyclohexyl]benzene

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

InChIKey: RASOMBIUQAAPQK-UHFFFAOYSA-N

898-55-5

Benzene, 1,1'-cyclohexylidenebis[4-methoxy-3-methyl- (0 suppliers)

IUPAC Name: 1-methoxy-4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylbenzene | CAS Registry Number: 65010-47-1
Synonyms: CTK2A0705

Molecular Formula:	C₂₂H₂₈O₂	Molecular Weight:	324.456520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVSBQYSPUDUBIY-UHFFFAOYSA-N

65010-47-1

Benzene, 1,1'-ditellurobis[4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]ditellanyl]benzene | CAS Registry Number: 129083-39-2
Synonyms: ACMC-20mt2y, AGN-PC-00F2OX, CTK0C1578

Molecular Formula:	C₁₄H₈F₆Te₂	Molecular Weight:	545.403739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZJCGIQZPFMARJ-UHFFFAOYSA-N

129083-39-2

Benzene, 1,1'-ditellurobis[4-iodo- (1 supplier)

IUPAC Name: 1-iodo-4-[(4-iodophenyl)ditellanyl]benzene | CAS Registry Number: 141918-58-3
Synonyms: ACMC-20n0zu, CTK0B6442

Molecular Formula:	C₁₂H₈I₂Te₂	Molecular Weight:	661.200860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRVDCDSQWKAKOW-UHFFFAOYSA-N

141918-58-3

BENZENE, 1,1'-DITHIOBIS[2-CHLORO-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 2-chloro-1-[(2-chloro-4-methylsulfonylphenyl)disulfanyl]-4-methylsulfonylbenzene | CAS Registry Number: 917761-29-6
Synonyms: CTK3H9939, Benzene, 1,1'-dithiobis[2-chloro-4-(methylsulfonyl)-

Molecular Formula:	C₁₄H₁₂Cl₂O₄S₄	Molecular Weight:	443.408680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KJVAVDBHSWQWTL-UHFFFAOYSA-N

917761-29-6

BENZENE, 1,1'-DITHIOBIS[3-CHLORO-4-(METHYLSULFONYL)- (1 supplier)

IUPAC Name: 2-chloro-4-[(3-chloro-4-methylsulfonylphenyl)disulfanyl]-1-methylsulfonylbenzene | CAS Registry Number: 917761-34-3
Synonyms: CTK3H9937, Benzene, 1,1'-dithiobis[3-chloro-4-(methylsulfonyl)-

Molecular Formula:	C₁₄H₁₂Cl₂O₄S₄	Molecular Weight:	443.408680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MAPBFDUZYIWHHQ-UHFFFAOYSA-N

917761-34-3

Benzene, 1,1'-ethenylidenebis[2,4,6-trimethyl- (1 supplier)

IUPAC Name: 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethenyl]benzene | CAS Registry Number: 38575-31-4
Synonyms: CTK1A8838

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

InChIKey: ZXLMOUVEHHFJDE-UHFFFAOYSA-N

38575-31-4

Benzene, 1,1'-ethenylidenebis[2,4-dichloro- (0 suppliers)

IUPAC Name: 2,4-dichloro-1-[1-(2,4-dichlorophenyl)ethenyl]benzene | CAS Registry Number: 62681-19-0
Synonyms: CTK2B4440

Molecular Formula:	C₁₄H₈Cl₄	Molecular Weight:	318.025320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CLLMUYLVTQJUKX-UHFFFAOYSA-N

62681-19-0

Benzene, 1,1'-ethenylidenebis[2-chloro- (2 suppliers)

IUPAC Name: 1-chloro-2-[1-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 97063-37-1
Synonyms: ACMC-20m1d5, SureCN9493916, CTK3F2227, KUC105802N, KSC-7-261

Molecular Formula:	C₁₄H₁₀Cl₂	Molecular Weight:	249.135200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWHXOVFIPFUIPY-UHFFFAOYSA-N

97063-37-1

Benzene, 1,1'-ethenylidenebis[3,4-dimethyl- (2 suppliers)

IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethenyl]-1,2-dimethylbenzene | CAS Registry Number: 6578-78-5
Synonyms: AGN-PC-003GXB, CTK1J5793

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDWSUGIVRQZANC-UHFFFAOYSA-N

6578-78-5

BENZENE, 1,1'-ETHENYLIDENEBIS[3-(CHLOROMETHYL)- (1 supplier)

IUPAC Name: 1-(chloromethyl)-3-[1-[3-(chloromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 202923-19-1
Synonyms: CTK0J0615, Benzene, 1,1'-ethenylidenebis[3-(chloromethyl)-

Molecular Formula:	C₁₆H₁₄Cl₂	Molecular Weight:	277.188360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XTFICDIUPGOOPZ-UHFFFAOYSA-N

202923-19-1

Benzene, 1,1'-ethenylidenebis[3-methoxy- (2 suppliers)

IUPAC Name: 1-methoxy-3-[1-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 1488-34-2
Synonyms: SureCN6896118, CTK0E8821, KUC105808N, KSC-7-272

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

InChIKey: KSMRFPKIISBZTP-UHFFFAOYSA-N

1488-34-2

Benzene, 1,1'-ethenylidenebis[4-ethoxy- (2 suppliers)

IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)ethenyl]benzene | CAS Registry Number: 5031-92-5
Synonyms: 1,1-Bis(4-ethoxyphenyl)ethylene, AC1LC8YG, SureCN7666233, CTK1G6999, 1-Ethoxy-4-[1-(4-ethoxyphenyl)vinyl]benzene, 1-ethoxy-4-[1-(4-ethoxyphenyl)ethenyl]benzene

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVEWIQXUTCLSSW-UHFFFAOYSA-N

5031-92-5

Benzene, 1,1'-ethenylidenebis[4-fluoro- (4 suppliers)

IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)ethenyl]benzene | CAS Registry Number: 6175-14-0
Synonyms: SureCN8865378, CTK2D3164, KUC105804N, KSC-7-263, AKOS016033761

Molecular Formula:	C₁₄H₁₀F₂	Molecular Weight:	216.226006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKWIEHVHIHQUFB-UHFFFAOYSA-N

6175-14-0

Benzene, 1,1'-ethenylidenebis[4-nitro- (1 supplier)

IUPAC Name: 1-nitro-4-[1-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 10605-46-6
Synonyms: Oprea1_433576, CTK0G4006

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOIKEPJLVPNIEP-UHFFFAOYSA-N

10605-46-6

Benzene, 1,1'-ethylidenebis 3,4-dimethyl- (15 suppliers)

IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene | CAS Registry Number: 1742-14-9
Synonyms: Ethane, 1,1-di-3,4-xylyl-, 1,1-Di-3,4-xylylethane, EINECS 217-108-0, Benzene, 1,1'-ethylidenebis[3,4-dimethyl-, CID74448, Benzene, 1,1'-ethylidenebis(3,4-dimethyl-, LS-195316, 1,1'-ethane-1,1-diylbis(3,4-dimethylbenzene), alpha-(3,4-Dimethylphenyl)-alpha-methyl-3,4-dimethyltoluene

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NCSVCMFDHINRJE-UHFFFAOYSA-N

1742-14-9

Benzene, 1,1'-ethylidenebis[2,3-dichloro- (0 suppliers)

IUPAC Name: 1,2-dichloro-3-[1-(2,3-dichlorophenyl)ethyl]benzene | CAS Registry Number: 63199-65-5
Synonyms: CTK1I7879

Molecular Formula:	C₁₄H₁₀Cl₄	Molecular Weight:	320.041200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAXFLWCGHKDUSX-UHFFFAOYSA-N

63199-65-5

Benzene, 1,1'-ethylidenebis[2,4-dimethoxy- (0 suppliers)

IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 76185-70-1
Synonyms: CTK2G8085

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYGHQAAZDBNUAV-UHFFFAOYSA-N

76185-70-1

Benzene, 1,1'-ethylidenebis[2,4-dinitro- (0 suppliers)

IUPAC Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene | CAS Registry Number: 98120-61-7
Synonyms: ST023776, AC1MQQEX, ACMC-20m22c, CTK3F1695, 1,1'-ethane-1,1-diylbis(2,4-dinitrobenzene), 1-[(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene, 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene

Molecular Formula:	C₁₄H₁₀N₄O₈	Molecular Weight:	362.251200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: INJLQZRUQYRZLB-UHFFFAOYSA-N

98120-61-7

BENZENE, 1,1'-ETHYLIDENEBIS[3,5-BIS(METHOXYMETHYL)- (1 supplier)

IUPAC Name: 1-[1-[3,5-bis(methoxymethyl)phenyl]ethyl]-3,5-bis(methoxymethyl)benzene | CAS Registry Number: 920973-41-7
Synonyms: CTK3G2487, Benzene, 1,1'-ethylidenebis[3,5-bis(methoxymethyl)-

Molecular Formula:	C₂₂H₃₀O₄	Molecular Weight:	358.471200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMKFQRZCVPWFMW-UHFFFAOYSA-N

920973-41-7

Benzene, 1,1'-ethylidenebis[3-methyl- (2 suppliers)

IUPAC Name: 1-methyl-3-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 89881-30-1
Synonyms: ACMC-20lrnk, CTK2I8885

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LUYIOEXWLJVYBF-UHFFFAOYSA-N

89881-30-1

Benzene, 1,1'-ethylidenebis[4-nitro- (1 supplier)

IUPAC Name: 1-nitro-4-[1-(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 100872-88-6
Synonyms: ACMC-20m3xd, CTK0G8584

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAXLETIPMCWLAS-UHFFFAOYSA-N

100872-88-6

Benzene, 1,1'-ethylidenebis[5-bromo-2,4-dimethoxy- (1 supplier)

IUPAC Name: 1-bromo-5-[1-(5-bromo-2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-27-6
Synonyms: ACMC-20ls5g, CTK2I8311

Molecular Formula:	C₁₈H₂₀Br₂O₄	Molecular Weight:	460.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HUNUJYKHAHZUAT-UHFFFAOYSA-N

89950-27-6

Benzene, 1,1'-ethylidenebis[bromo- (2 suppliers)

IUPAC Name: 1-bromo-2-[1-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 85920-42-9
Synonyms: AGN-PC-00JRGU, SureCN5713283, CTK2I3864

Molecular Formula:	C₁₄H₁₂Br₂	Molecular Weight:	340.053080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZXRKUSUHILIKW-UHFFFAOYSA-N

85920-42-9

Benzene, 1,1'-ethylidenebis[chloro- (0 suppliers)

IUPAC Name: 1-chloro-2-[1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 55945-00-1
Synonyms: SureCN12204154, CTK1E2282

Molecular Formula:	C₁₄H₁₂Cl₂	Molecular Weight:	251.151080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HWOCJCGWXIVWGF-UHFFFAOYSA-N

55945-00-1

Benzene, 1,1'-methylenebis[(phenylmethoxy)- (1 supplier)

IUPAC Name: 1-phenylmethoxy-2-[(2-phenylmethoxyphenyl)methyl]benzene | CAS Registry Number: 88484-11-1
Synonyms: ACMC-20ladr, CTK3B0868

Molecular Formula:	C₂₇H₂₄O₂	Molecular Weight:	380.478260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOZQZKVMIWAAOI-UHFFFAOYSA-N

88484-11-1

Benzene, 1,1'-methylenebis[2,5-dimethoxy-3,4,6-trimethyl- (2 suppliers)

IUPAC Name: 1-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]-2,5-dimethoxy-3,4,6-trimethylbenzene | CAS Registry Number: 17228-90-9
Synonyms: CTK0A7900

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.497780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUWMYGDNADZXCL-UHFFFAOYSA-N

17228-90-9

Benzene, 1,1'-methylenebis[2-(1,1-dimethylethyl)-4-methyl- (1 supplier)

IUPAC Name: 2-tert-butyl-1-[(2-tert-butyl-4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 57864-12-7
Synonyms: AGN-PC-0016JN, CTK1F1091

Molecular Formula:	C₂₃H₃₂	Molecular Weight:	308.500180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGBXUFXLRJGIRI-UHFFFAOYSA-N

57864-12-7

Benzene, 1,1'-methylenebis[2-(bromomethyl)- (1 supplier)

IUPAC Name: 1-(bromomethyl)-2-[[2-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 51615-11-3
Synonyms: CTK1G4442

Molecular Formula:	C₁₅H₁₄Br₂	Molecular Weight:	354.079660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JLAPNUNUCLRGDJ-UHFFFAOYSA-N

51615-11-3

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