Benzene, 1,1'-oxybis[2,3,4,5,6-pentafluoro-,Benzene, 1,1'-oxybis[2,3,4,5-tetramethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

40851 to 40900 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-oxybis[2,3,4,5,6-pentafluoro- (3 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene | CAS Registry Number: 1800-30-2
Synonyms: T0501-1798, Ether, bis(pentafluorophenyl), AC1LCJMX, CTK0E3197, MolPort-003-715-490, AKOS001607882, MCULE-6188011115, 1,2,3,4,5-pentafluoro-6-(2,3,4,5,6-pentafluorophenoxy)benzene

Molecular Formula:	C₁₂F₁₀O	Molecular Weight:	350.111832 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QJHMHZVVRVXKOY-UHFFFAOYSA-N

1800-30-2

Benzene, 1,1'-oxybis[2,3,4,5-tetramethyl- (0 suppliers)

IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene | CAS Registry Number: 62787-19-3
Synonyms: CTK2B2245

Molecular Formula:	C₂₀H₂₆O	Molecular Weight:	282.419840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JCOUALARZIOEOQ-UHFFFAOYSA-N

62787-19-3

BENZENE, 1,1'-OXYBIS[2,3,4-TRIBROMO- (6 suppliers)

IUPAC Name: 1,2,3-tribromo-4-(2,3,4-tribromophenoxy)benzene | CAS Registry Number: 182677-28-7
Synonyms: AGN-PC-00O5LU, CTK0E2769, Benzene, 1,1'-oxybis[tribromo-, Benzene, 1,1'-oxybis[2,3,4-tribromo-

Molecular Formula:	C₁₂H₄Br₆O	Molecular Weight:	643.583560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WFLVELCLEGVBIH-UHFFFAOYSA-N

182677-28-7

Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-4-(chloromethyl)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrabromo-3-(chloromethyl)-6-[2,3,5,6-tetrabromo-4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 62584-48-9
Synonyms: CTK2B6738

Molecular Formula:	C₁₄H₄Br₈Cl₂O	Molecular Weight:	898.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AASVQNPLPRBFNC-UHFFFAOYSA-N

62584-48-9

Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-4-(pentabromophenoxy)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 131644-78-5
Synonyms: ACMC-20mu6o, AGN-PC-002RKK, CTK0F5321, 1,2,3,4,5-pentabromo-6-[2,3,5,6-tetrabromo-4-[2,3,5,6-tetrabromo-4-(2,3,4,5,6-pentabromophenoxy)phenoxy]phenoxy]benzene

Molecular Formula:	C₂₄Br₁₈O₃	Molecular Weight:	1774.527000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBTICIKBNQFMAT-UHFFFAOYSA-N

131644-78-5

Benzene, 1,1'-oxybis[2,3,5,6-tetrabromo-4-methyl- (1 supplier)

IUPAC Name: 1,2,4,5-tetrabromo-3-methyl-6-(2,3,5,6-tetrabromo-4-methylphenoxy)benzene | CAS Registry Number: 54546-06-4
Synonyms: CTK1F8630

Molecular Formula:	C₁₄H₆Br₈O	Molecular Weight:	829.428840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVDPDJMZPWSQLO-UHFFFAOYSA-N

54546-06-4

Benzene, 1,1'-oxybis[2,3,5,6-tetrachloro-4-(chloromethyl)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-(chloromethyl)-6-[2,3,5,6-tetrachloro-4-(chloromethyl)phenoxy]benzene | CAS Registry Number: 62584-51-4
Synonyms: CTK2B6735

Molecular Formula:	C₁₄H₄Cl₁₀O	Molecular Weight:	542.710960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RPROVPOIFSZTGT-UHFFFAOYSA-N

62584-51-4

Benzene, 1,1'-oxybis[2,3,5,6-tetrachloro-4-methyl- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methyl-6-(2,3,5,6-tetrachloro-4-methylphenoxy)benzene | CAS Registry Number: 62584-50-3
Synonyms: CTK2B6736

Molecular Formula:	C₁₄H₆Cl₈O	Molecular Weight:	473.820840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYGNWHYAEOHACE-UHFFFAOYSA-N

62584-50-3

Benzene, 1,1'-oxybis[2,4,6-trimethyl- (0 suppliers)

IUPAC Name: 1,3,5-trimethyl-2-(2,4,6-trimethylphenoxy)benzene | CAS Registry Number: 64826-30-8
Synonyms: SureCN242786, CTK1I4144

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

InChIKey: OZXIZRZFGJZWBF-UHFFFAOYSA-N

64826-30-8

Benzene, 1,1'-oxybis[2,5-dimethyl- (0 suppliers)

IUPAC Name: 2-(2,5-dimethylphenoxy)-1,4-dimethylbenzene | CAS Registry Number: 62787-14-8
Synonyms: SureCN3278966, CTK2B2250

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZTNYBWKPABUDNH-UHFFFAOYSA-N

62787-14-8

Benzene, 1,1'-oxybis[2-(2-methoxyphenoxy)- (0 suppliers)

IUPAC Name: 1-methoxy-2-[2-[2-(2-methoxyphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 63910-22-5
Synonyms: CTK2A7975

Molecular Formula:	C₂₆H₂₂O₅	Molecular Weight:	414.449880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCGNZRCLMSRBPA-UHFFFAOYSA-N

63910-22-5

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

IUPAC Name: 1-(bromomethyl)-2-[2-(bromomethyl)phenoxy]benzene | CAS Registry Number: 10038-41-2
Synonyms: SureCN4440731, CTK0E0218

Molecular Formula:	C₁₄H₁₂Br₂O	Molecular Weight:	356.052480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYHWOUFVKPTEDK-UHFFFAOYSA-N

10038-41-2

Benzene, 1,1'-oxybis[2-[[(4-methylphenyl)sulfonyl]methyl]- (1 supplier)

IUPAC Name: 1-[(4-methylphenyl)sulfonylmethyl]-2-[2-[(4-methylphenyl)sulfonylmethyl]phenoxy]benzene | CAS Registry Number: 111950-86-8
Synonyms: ACMC-20mf5l, CTK0D3076

Molecular Formula:	C₂₈H₂₆O₅S₂	Molecular Weight:	506.633040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FBALNHUUDQGFKS-UHFFFAOYSA-N

111950-86-8

Benzene, 1,1'-oxybis[2-bromo- (6 suppliers)

IUPAC Name: 1-bromo-2-(2-bromophenoxy)benzene | CAS Registry Number: 51452-87-0
Synonyms: UNII-F4YZU58K4B, F4YZU58K4B, 1-bromo-2-(2-bromophenoxy)benzene, AC1MRAHM, PBDE 4, 2,2'-dibromodiphenyl ether, 2,2'-Oxybis(bromobenzene), SCHEMBL727333, 1,1'-oxybis(2-bromobenzene), Diphenyl ether, 2,2'-dibromo, JMSKYMHFNWGUJG-UHFFFAOYSA-N, Benzene, 1,1'-oxybis(2-bromo-, UNII-XZF81RMD4E component JMSKYMHFNWGUJG-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₈Br₂O	Molecular Weight:	327.999320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMSKYMHFNWGUJG-UHFFFAOYSA-N

51452-87-0

Benzene, 1,1'-oxybis[2-methoxy- (2 suppliers)

IUPAC Name: 1-methoxy-2-(2-methoxyphenoxy)benzene | CAS Registry Number: 1655-70-5
Synonyms: ZINC00302965, AC1LDBEL, SureCN454111, Ether, bis(o-methoxyphenyl), CTK0E5717, MolPort-002-846-206, 1-Methoxy-2-(2-methoxyphenoxy)benzene

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGZRBJLATOQBCH-UHFFFAOYSA-N

1655-70-5

Benzene, 1,1'-oxybis[2-nitro- (8 suppliers)

IUPAC Name: 1-nitro-2-(2-nitrophenoxy)benzene | CAS Registry Number: 2217-65-4
Synonyms: 2,2'-Oxybis(nitrobenzene), 1-nitro-2-(2-nitrophenoxy)benzene, BAS 01039071, AC1LXX7E, Oprea1_375862, 1,1'-oxybis(2-nitrobenzene), CTK0J6618, MolPort-001-953-116, ZINC02166232, AKOS000565452, MCULE-4550333981, KB-224900, EU-0037194, ST50244468, T0400-1804, T0501-8145

Molecular Formula:	C₁₂H₈N₂O₅	Molecular Weight:	260.202320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVIRIXVOLLJIPF-UHFFFAOYSA-N

2217-65-4

Benzene, 1,1'-oxybis[2-nitro-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 346-41-8
Synonyms: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)benzene, ZINC02162626, AC1ME1CE, CTK1B7556, MolPort-002-891-182

Molecular Formula:	C₁₄H₆F₆N₂O₅	Molecular Weight:	396.198259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RNYZRNGBNIOOHT-UHFFFAOYSA-N

346-41-8

BENZENE, 1,1'-OXYBIS[3,4,5-TRICHLORO- (1 supplier)

IUPAC Name: 1,2,3-trichloro-5-(3,4,5-trichlorophenoxy)benzene | CAS Registry Number: 727738-95-6
Synonyms: UNII-9FVW9OIY80, PCDE 169, CTK2G2126, Benzene, 1,1'-oxybis[3,4,5-trichloro-, 3,3',4,4',5,5'-Hexachlorodiphenyl ether

Molecular Formula:	C₁₂H₄Cl₆O	Molecular Weight:	376.877560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYICBGVARZIPNT-UHFFFAOYSA-N

727738-95-6

BENZENE, 1,1'-OXYBIS[3,4-BIS(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 4-[3,4-bis(2-phenylethynyl)phenoxy]-1,2-bis(2-phenylethynyl)benzene | CAS Registry Number: 189039-68-7
Synonyms: Benzene, 1,1'-oxybis[3,4-bis(phenylethynyl)-, AGN-PC-00OZEZ, SureCN7787403, CTK0E1853

Molecular Formula:	C₄₄H₂₆O	Molecular Weight:	570.676640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHIZDVUVJZCEGZ-UHFFFAOYSA-N

189039-68-7

Benzene, 1,1'-oxybis[3,5-dibromo- (5 suppliers)

IUPAC Name: 1,3-dibromo-5-(3,5-dibromophenoxy)benzene | CAS Registry Number: 103173-66-6
Synonyms: ACMC-20m61s, CTK0D8689

Molecular Formula:	C₁₂H₆Br₄O	Molecular Weight:	485.791440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFIOZJQRZKNPKJ-UHFFFAOYSA-N

103173-66-6

BENZENE, 1,1'-OXYBIS[3,5-DIBROMO-2-METHOXY- (1 supplier)

IUPAC Name: 1,5-dibromo-3-(3,5-dibromo-2-methoxyphenoxy)-2-methoxybenzene | CAS Registry Number: 849587-91-3
Synonyms: CTK2I4782, Benzene, 1,1'-oxybis[3,5-dibromo-2-methoxy-

Molecular Formula:	C₁₄H₁₀Br₄O₃	Molecular Weight:	545.843400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYCJCPPCDKQOAM-UHFFFAOYSA-N

849587-91-3

Benzene, 1,1'-oxybis[3,5-dimethoxy-4-methyl- (1 supplier)

IUPAC Name: 5-(3,5-dimethoxy-4-methylphenoxy)-1,3-dimethoxy-2-methylbenzene | CAS Registry Number: 85949-95-7
Synonyms: CTK2I3846

Molecular Formula:	C₁₈H₂₂O₅	Molecular Weight:	318.364280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HEEIXXPPJWRDKI-UHFFFAOYSA-N

85949-95-7

Benzene, 1,1'-oxybis[3,5-dimethyl- (1 supplier)

IUPAC Name: 1-(3,5-dimethylphenoxy)-3,5-dimethylbenzene | CAS Registry Number: 137591-57-2
Synonyms: ACMC-20mwpf, SureCN458268, AGN-PC-00ON03, CTK0B9041

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDZDZZNLONBARV-UHFFFAOYSA-N

137591-57-2

Benzene, 1,1'-oxybis[3-nitro- (2 suppliers)

IUPAC Name: 1-nitro-3-(3-nitrophenoxy)benzene | CAS Registry Number: 38490-83-4
Synonyms: 1-Nitro-3-(3-nitrophenoxy)benzene, STK359151, Bis[m-nitrophenyl]ether, AC1LDMC5, 1,1'-oxybis(3-nitrobenzene), CTK1B4827, MolPort-001-788-509, ZINC20095926, AKOS003269703, MCULE-2466235405

Molecular Formula:	C₁₂H₈N₂O₅	Molecular Weight:	260.202320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QYBOKWQLGVZMHF-UHFFFAOYSA-N

38490-83-4

Benzene, 1,1'-oxybis[4-(1,1-diethoxyethyl)- (1 supplier)

IUPAC Name: 1-(1,1-diethoxyethyl)-4-[4-(1,1-diethoxyethyl)phenoxy]benzene | CAS Registry Number: 48220-85-5
Synonyms: CTK1D1319

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IEOLOEHFVJITNA-UHFFFAOYSA-N

48220-85-5

Benzene, 1,1'-oxybis[4-(1-phenylethenyl)- (1 supplier)

IUPAC Name: 1-(1-phenylethenyl)-4-[4-(1-phenylethenyl)phenoxy]benzene | CAS Registry Number: 22583-03-5
Synonyms: SureCN4025301, CTK0J6286

Molecular Formula:	C₂₈H₂₂O	Molecular Weight:	374.473680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSTNUSIMRBYYPH-UHFFFAOYSA-N

22583-03-5

BENZENE, 1,1'-OXYBIS[4-(2,2-DIPHENYLETHENYL)- (1 supplier)

IUPAC Name: 1-(2,2-diphenylethenyl)-4-[4-(2,2-diphenylethenyl)phenoxy]benzene | CAS Registry Number: 872689-88-8
Synonyms: SureCN5148398, CTK3C5024, Benzene, 1,1'-oxybis[4-(2,2-diphenylethenyl)-

Molecular Formula:	C₄₀H₃₀O	Molecular Weight:	526.665600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LRIYGHVXOOKWOU-UHFFFAOYSA-N

872689-88-8

Benzene, 1,1'-oxybis[4-(2-propynyloxy)- (1 supplier)

IUPAC Name: 1-prop-2-ynoxy-4-(4-prop-2-ynoxyphenoxy)benzene | CAS Registry Number: 122035-54-5
Synonyms: ACMC-20mpuh, AGN-PC-0025OR, CTK0C3304

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLPFLQSTRWYXMG-UHFFFAOYSA-N

122035-54-5

Benzene, 1,1'-oxybis[4-(3-methylphenoxy)- (0 suppliers)

IUPAC Name: 1-methyl-3-[4-[4-(3-methylphenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 62471-03-8
Synonyms: SureCN14159539, CTK2B9241

Molecular Formula:	C₂₆H₂₂O₃	Molecular Weight:	382.451080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBHXIJGTMKDWPU-UHFFFAOYSA-N

62471-03-8

Benzene, 1,1'-oxybis[4-(4-nitrophenoxy)- (1 supplier)

IUPAC Name: 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene | CAS Registry Number: 51532-42-4
Synonyms: AK-918/40167976, 1-nitro-4-[4-[4-(4-nitrophenoxy)phenoxy]phenoxy]benzene, 1-nitro-4-{4-[4-(4-nitrophenoxy)phenoxy]phenoxy}benzene, ZINC02079072, AC1LWUVG, Oprea1_584459, CTK1G4592, MolPort-001-018-985, STK247411, AKOS001717300, MCULE-7329986127, ST4019256, 1,1'-[oxybis(benzene-4,1-diyloxy)]bis(4-nitrobenzene), 1-(4-nitrophenoxy)-4-[4-(4-nitrophenoxy)phenoxy]benzene, A0917/0042886

Molecular Formula:	C₂₄H₁₆N₂O₇	Molecular Weight:	444.393040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VCHOCAUDXXHUKE-UHFFFAOYSA-N

51532-42-4

Benzene, 1,1'-oxybis[4-(chlorodiphenylmethyl)- (2 suppliers)

IUPAC Name: 1-[chloro(diphenyl)methyl]-4-[4-[chloro(diphenyl)methyl]phenoxy]benzene | CAS Registry Number: 22038-08-0
Synonyms: AGN-PC-002YV1, CTK0J6825

Molecular Formula:	C₃₈H₂₈Cl₂O	Molecular Weight:	571.534320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMMOLIXBLSCXDT-UHFFFAOYSA-N

22038-08-0

Benzene, 1,1'-oxybis[4-(diazophenylmethyl)- (1 supplier)

IUPAC Name: 1-[diazo(phenyl)methyl]-4-[4-[diazo(phenyl)methyl]phenoxy]benzene | CAS Registry Number: 24377-73-9
Synonyms: CTK0I7451

Molecular Formula:	C₂₆H₁₈N₄O	Molecular Weight:	402.447320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGUKGWIJOVHUAN-UHFFFAOYSA-N

24377-73-9

Benzene, 1,1'-oxybis[4-(phenylethynyl)- (1 supplier)

IUPAC Name: 1-(2-phenylethynyl)-4-[4-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 59745-29-8
Synonyms: SureCN3839253, CTK1E6640

Molecular Formula:	C₂₈H₁₈O	Molecular Weight:	370.441920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLIGHBZBIVPKJR-UHFFFAOYSA-N

59745-29-8

Benzene, 1,1'-oxybis[4-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 1-(benzenesulfonyl)-4-[4-(benzenesulfonyl)phenoxy]benzene | CAS Registry Number: 28276-07-5
Synonyms: AGN-PC-00KFAK, SureCN6848913, CTK0J2130

Molecular Formula:	C₂₄H₁₈O₅S₂	Molecular Weight:	450.526720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UYEHYBQFYYYRJE-UHFFFAOYSA-N

28276-07-5

Benzene, 1,1'-oxybis[4-(tridecafluorohexyl)- (3 suppliers)

IUPAC Name: 1-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-03-8
Synonyms: ACMC-20n6ah, CTK0B1456

Molecular Formula:	C₂₄H₈F₂₆O	Molecular Weight:	806.278203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: CLBGZIRSQYPYBK-UHFFFAOYSA-N

151707-03-8

Benzene, 1,1'-oxybis[4-[(3,4-dimethylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 4-[4-[4-(3,4-dimethylphenyl)sulfonylphenoxy]phenyl]sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 111286-41-0
Synonyms: ACMC-20me7f, SureCN10452213, AGN-PC-0000HU, CTK0G1846

Molecular Formula:	C₂₈H₂₆O₅S₂	Molecular Weight:	506.633040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQYWJFSNQVQLBK-UHFFFAOYSA-N

111286-41-0

Benzene, 1,1'-oxybis[4-[(4-chlorophenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]benzene | CAS Registry Number: 29446-20-6
Synonyms: AC1MDFVS, SureCN809432, Ambcb5236423, CTK0J1304, MolPort-002-138-735, AKOS003630817, MCULE-3284660627, 1-(4-chlorophenyl)sulfonyl-4-[4-(4-chlorophenyl)sulfonylphenoxy]benzene

Molecular Formula:	C₂₄H₁₆Cl₂O₅S₂	Molecular Weight:	519.416840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGICPZKLPLQJMX-UHFFFAOYSA-N

29446-20-6

Benzene, 1,1'-oxybis[4-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-methyl-4-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]sulfonylbenzene | CAS Registry Number: 30752-92-2
Synonyms: SureCN822843, AGN-PC-000DVA, CTK1B3184

Molecular Formula:	C₂₆H₂₂O₅S₂	Molecular Weight:	478.579880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FUSVECBSEMSWPV-UHFFFAOYSA-N

30752-92-2

Benzene, 1,1'-oxybis[4-[[2-[(4-methylphenyl)thio]ethyl]sulfonyl]- (1 supplier)

IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfanylethylsulfonyl]phenoxy]phenyl]sulfonylethylsulfanyl]benzene | CAS Registry Number: 141682-08-8
Synonyms: ACMC-20n0s3, CTK0B6689

Molecular Formula:	C₃₀H₃₀O₅S₄	Molecular Weight:	598.816200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BSOXFNUHMAMEJZ-UHFFFAOYSA-N

141682-08-8

Benzene, 1,1'-oxybis[4-[2-[(4-methylphenyl)sulfonyl]-2-(methylthio)ethyl]- (1 supplier)

IUPAC Name: 1-methyl-4-[2-[4-[4-[2-(4-methylphenyl)sulfonyl-2-methylsulfanylethyl]phenoxy]phenyl]-1-methylsulfanylethyl]sulfonylbenzene | CAS Registry Number: 139597-84-5
Synonyms: ACMC-20mz1i, CTK0F2087

Molecular Formula:	C₃₂H₃₄O₅S₄	Molecular Weight:	626.869360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SUFZQHOZHJPLLP-UHFFFAOYSA-N

139597-84-5

Benzene, 1,1'-oxybis[4-chloro-3-nitro- (0 suppliers)

IUPAC Name: 1-chloro-4-(4-chloro-3-nitrophenoxy)-2-nitrobenzene | CAS Registry Number: 63107-19-7
Synonyms: CTK1I8212

Molecular Formula:	C₁₂H₆Cl₂N₂O₅	Molecular Weight:	329.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VHPXZCBWXRZEBG-UHFFFAOYSA-N

63107-19-7

Benzene, 1,1'-oxybis[4-ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-4-(4-ethenylphenoxy)benzene | CAS Registry Number: 7659-54-3
Synonyms: SureCN296908, 1,1'-oxybis(4-ethenylbenzene), CTK2G7543, STK051515, AKOS003614483

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NYINVZSHVMSTDP-UHFFFAOYSA-N

7659-54-3

Benzene, 1,1'-oxybis[4-nitro-3-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1-nitro-4-[4-nitro-3-(trifluoromethyl)phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 145854-47-3
Synonyms: ACMC-20n4nv, CTK0B2542

Molecular Formula:	C₁₄H₆F₆N₂O₅	Molecular Weight:	396.198259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RUAXZKJZFYCDQB-UHFFFAOYSA-N

145854-47-3

Benzene, 1,1'-oxybis[ethenyl- (1 supplier)

IUPAC Name: 1-ethenyl-2-(2-ethenylphenoxy)benzene | CAS Registry Number: 80345-98-8
Synonyms: SureCN297297, CTK3E5723

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XAMUMSSJGOLFQC-UHFFFAOYSA-N

80345-98-8

Benzene, 1,1'-oxybis[isocyanato- (1 supplier)

IUPAC Name: 1-isocyanato-2-(2-isocyanatophenoxy)benzene | CAS Registry Number: 31691-26-6
Synonyms: AGN-PC-01597Y, CTK1B2690

Molecular Formula:	C₁₄H₈N₂O₃	Molecular Weight:	252.224920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYZJYDSSXRSBDB-UHFFFAOYSA-N

31691-26-6

Benzene, 1,1'-oxybis[methyl- (11 suppliers)

IUPAC Name: 1-methyl-2-(2-methylphenoxy)benzene | CAS Registry Number: 28299-41-4
Synonyms: Ditolyl ether, Di-o-tolyl ether, TOLYL ETHER, Benzene, 1,1'-oxybis(methyl-, 1,1'-oxybis(2-methylbenzene), EINECS 248-948-6, Benzene, 1,1'-oxybis(2-methyl-, benzene, 1,1'-oxybis[2-methyl-, EINECS 225-233-7, ZINC02168203, AI3-02478, LS-30925, 4731-34-4, InChI=1/C14H14O/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10H,1-2H

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYXMOAZSOPXQOD-UHFFFAOYSA-N

28299-41-4

Benzene, 1,1'-oxybis[methyl-, sulfonated, sodium salts (1 supplier)

85480-53-1

Benzene, 1,1'-oxybis[tribromo- (0 suppliers)

31153-30-7

Benzene, 1,1'-pentylidenebis[2,3,4,5,6-pentafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[1-(2,3,4,5,6-pentafluorophenyl)pentyl]benzene | CAS Registry Number: 88223-41-0
Synonyms: CTK3B5733

Molecular Formula:	C₁₇H₁₀F₁₀	Molecular Weight:	404.245332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: WFUJZUIQAOKYMI-UHFFFAOYSA-N

88223-41-0

Benzene, 1,1'-propylidenebis[dibromo(dibromopropoxy)- (1 supplier)

IUPAC Name: 1,2-dibromo-4-[1-[3,4-dibromo-2-(3,3-dibromopropoxy)phenyl]propyl]-3-(3,3-dibromopropoxy)benzene | CAS Registry Number: 78414-11-6
Synonyms: CTK2F9854

Molecular Formula:	C₂₁H₂₀Br₈O₂	Molecular Weight:	943.614300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSTXYFZIABFBKX-UHFFFAOYSA-N

78414-11-6

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