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CHEMICAL products beginning with : B
50551 to 50600 of 183835 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 [1012] 1013 1014 1015 1016 1017 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENE,1,1'-ETHYLIDENEBIS- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-4-[1-(4-ethylphenyl)ethyl]benzene | CAS Registry Number: 10224-91-6
Synonyms: Ethane, 1,1-bis(p-ethylphenyl)-, Benzene, 1,1'-ethylidenebis[4-ethyl-, Benzene, 1,1'-ethylidenebis(4-ethyl-, AC1L18D6, 1,1-BIS(P-ETHYLPHENYL)ETHANE, 1,1'-ethane-1,1-diylbis(4-ethylbenzene), 1-Ethyl-4-[1-(4-ethylphenyl)ethyl]benzene

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXQKDDDZWYVBIU-UHFFFAOYSA-N

10224-91-6
Benzene,1,1'-ethylidenebis[ethyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 5-ethyl-5-[1-(1-ethylcyclohexa-2,4-dien-1-yl)ethyl]cyclohexa-1,3-diene | CAS Registry Number: 35254-74-1
Synonyms: AC1L4AJK, 5-ethyl-5-[1-(1-ethylcyclohexa-2,4-dien-1-yl)ethyl]cyclohexa-1,3-diene

Molecular Formula: C18H26Molecular Weight: 242.399040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSZBFHQDFZVKDX-UHFFFAOYSA-N

35254-74-1
Benzene,1,1'-methylenebis[2,4-dichloro- (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[(2,4-dichlorophenyl)methyl]benzene | CAS Registry Number: 84604-89-7
Synonyms: 1,1'-Methylenebis(2,4-dichlorobenzene), 1,1'-METHYLENEBIS[2,4-DICHLOROBENZENE], SureCN2097653, AGN-PC-003ZB4, CTK5F2798, EINECS 283-373-4, AG-H-38262, Benzene, 1,1'-methylenebis[2,4-dichloro-, 1,1'-Methanediylbis(2,4-dichlorobenzene);

Molecular Formula: C13H8Cl4Molecular Weight: 306.014620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVWJQTPTXDYDCM-UHFFFAOYSA-N

84604-89-7
BENZENE,1,1'-METHYLENEBIS[3-M (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 21895-14-7
Synonyms: Di-m-tolylmethane, UNII-5Z8O2F9HBI, 5Z8O2F9HBI, 3,3'-Dimethyldiphenylmethane, Benzene, 1,1'-methylenebis(3-methyl-, Benzene, 1,1'-methylenebis[3-methyl-, Methane, di-m-tolyl-, Bis(m-tolyl)methane, AC1LCLR1, 3,3'-Methylenebistoluene, AMTGC167, BTFWJAUZPQUVNZ-UHFFFAOYSA-N, ZINC59510995, AKOS027270091, 1-Methyl-3-(3-methylbenzyl)benzene #, Benzene, 1,1'-methylenebis*3-methyl-, AK232307, 1-methyl-3-[(3-methylphenyl)methyl]benzene

Molecular Formula: C15H16Molecular Weight: 196.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTFWJAUZPQUVNZ-UHFFFAOYSA-N

21895-14-7
Benzene,1,1'-methylenebis[4-(3-bromo-2,3,4,5-tetraphenyl-1,4-cyclopentadien-1-yl)- (0 suppliers)61794-90-9
Benzene,1,1'-methylenebis[4-iodo- (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[(4-iodophenyl)methyl]benzene | CAS Registry Number: 23055-78-9
Synonyms: Bis(4-iodophenyl)methane, AI-942/13331802, NSC87363, Bis(p-iodophenyl)methane, AC1Q4PIK, 4,4'-Diiododiphenylmethane, AC1L5YZ4, SureCN5491719, Methane, bis(p-iodophenyl)-, CTK4F0773, 1-iodo-4-(4-iodobenzyl)benzene, Benzene,1'-methylenebis[4-iodo-, MolPort-003-811-702, 1,1'-methanediylbis(4-iodobenzene), AR-1I0325, NSC-87363, ZINC08383143, AG-J-35362, MCULE-3363812356, 1-iodo-4-[(4-iodophenyl)methyl]benzene

Molecular Formula: C13H10I2Molecular Weight: 420.027440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AWNHELPYJJKYDP-UHFFFAOYSA-N

23055-78-9
Benzene,1,1'-methylenebis[4-isocyanato-, homopolymer (5 suppliers)25686-28-6
Benzene,1,1'-oxybis-, manuf. of, by-products from, distillates (0 suppliers)85407-87-0
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-, mixt. with antimony oxide (Sb2O3) and chloroparaffin waxes (9CI) (0 suppliers)148709-59-5
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-,mixt. with antimony oxide (Sb2O3) (0 suppliers)61345-53-7
Benzene,1,1'-oxybis[2,3,4,5,6-pentabromo-,mixt. with antimony oxide (Sb2O5) (0 suppliers)162024-75-1
Benzene,1,1'-oxybis[2,4,6-trinitro- (3 suppliers)
Compound Structure IUPAC Name: 1,3,5-trinitro-2-(2,4,6-trinitrophenoxy)benzene | CAS Registry Number: 63441-08-7
Synonyms: 1,1'-Oxybis(2,4,6-trinitrobenzene), EINECS 264-146-9, AC1O59QQ, CTK5B9211, AG-G-35448, 1,3,5-trinitro-2-(2,4,6-trinitrophenoxy)benzene, 2,4,6,2',4',6'-Hexanitrodiphenyloxide; Bis(2,4,6-trinitrophenyl) ether; Hexanitrodiphenyl oxide

Molecular Formula: C12H4N6O13Molecular Weight: 440.192560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: FMGQOJATXJFNGA-UHFFFAOYSA-N

63441-08-7
Benzene,1,1'-oxybis[methyl-, sulfonated, ammonium salts (3 suppliers)75314-26-0
Benzene,1,1'-oxybis[tetrachloro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6-tetrachloro-6-(1,2,3,4-tetrachlorocyclohexa-2,4-dien-1-yl)oxycyclohexa-1,3-diene | CAS Registry Number: 27176-82-5
Synonyms: 5,5'-oxybis(2,3,4,5-tetrachlorocyclohexa-1,3-diene), Ether, bis(tetrachlorophenyl), AC1Q3FYF, AC1L4Q9H, CTK4F9219, 1,1'-Oxybis(tetrachlorobenzene), Benzene, 1,1'-oxybis(tetrachloro-, Ether,bis(tetrachlorophenyl) (8CI), AR-1G6008, AG-J-33716, 1,2,3,6-tetrachloro-6-(1,2,3,4-tetrachlorocyclohexa-2,4-dien-1-yl)oxycyclohexa-1,3-diene

Molecular Formula: C12H6Cl8OMolecular Weight: 449.799440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQUOXRKHDWTZIM-UHFFFAOYSA-N

27176-82-5
Benzene,1,1'-selenonylbis- (1 supplier)
Compound Structure IUPAC Name: phenylselenonylbenzene | CAS Registry Number: 10504-99-1
Synonyms: phenylselenonylbenzene, NSC243669, Benzene,1'-selenonylbis-, AC1L7T9G, NSC-243669

Molecular Formula: C12H10O2SeMolecular Weight: 265.166600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYIPJFNHDMZCPQ-UHFFFAOYSA-N

10504-99-1
Benzene,1,1'-sulfonylbis[2-chloro-4-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2-chloro-4-isothiocyanatophenyl)sulfonyl-4-isothiocyanatobenzene | CAS Registry Number: 40939-72-8
Synonyms: 1,1'-sulfonylbis(2-chloro-4-isothiocyanatobenzene), NSC144041, AC1Q6TUF, AC1L64OO, CTK4I4030, NSC-144041, OR150049, OR268335, 2-chloro-1-(2-chloro-4-isothiocyanatophenyl)sulfonyl-4-isothiocyanatobenzene

Molecular Formula: C14H6Cl2N2O2S3Molecular Weight: 401.294 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRKJFHPJAXNVJD-UHFFFAOYSA-N

40939-72-8
Benzene,1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene | CAS Registry Number: 41016-19-7
Synonyms: NSC141679, 1,1'-sulfonylbis[4-(3-methylphenoxy)-3-nitrobenzene], 41287-67-6, AC1Q20KM, AC1L629E, CTK4I4141, KST-1B4106, AR-1B4948, AG-K-40130, NSC-141679, 1-(3-methylphenoxy)-4-[4-(3-methylphenoxy)-3-nitrophenyl]sulfonyl-2-nitrobenzene

Molecular Formula: C26H20N2O8SMolecular Weight: 520.510600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYZADIRMNSYPCX-UHFFFAOYSA-N

41016-19-7
Benzene,1,1'-sulfonylbis[4-[2-(1-propen-1-yl)phenoxy]- (0 suppliers)106818-12-6
Benzene,1,1'-sulfonylbis[4-[2-methoxy-4-(1-propen-1-yl)phenoxy]- (0 suppliers)106818-06-8
Benzene,1,1'-sulfonylbis[4-[4-[[4-(4-ethynylphenoxy)phenyl]sulfonyl]phenoxy]- (0 suppliers)112823-40-2
Benzene,1,1'-sulfonylbis[4-chloro-, alkali-hydrolyzed, homopolymer (1 supplier)113569-14-5
Benzene,1,1'-sulfonylbis[4-chloro]-polymer with potassium hydroxide (4 suppliers)36313-66-3
Benzene,1,1'-sulfonylbis[4-isothiocyanato-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-isothiocyanato-1-(4-isothiocyanato-2-methoxyphenyl)sulfonyl-2-methoxybenzene | CAS Registry Number: 40939-74-0
Synonyms: 1,1'-sulfonylbis(4-isothiocyanato-2-methoxybenzene), NSC140915, AC1Q7EUZ, AC1L61IU, CTK4I4031, KST-1B4084, AR-1B4943, AG-J-71078, NSC 140915, NSC-140915, 4-isothiocyanato-1-(4-isothiocyanato-2-methoxyphenyl)sulfonyl-2-methoxybenzene

Molecular Formula: C16H12N2O4S3Molecular Weight: 392.472480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AIBMZZXYRFFAGG-UHFFFAOYSA-N

40939-74-0
Benzene,1,1'-sulfonylbis[4-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-(4-methoxyphenyl)sulfonylbenzene | CAS Registry Number: 3112-80-9
Synonyms: bis(4-methoxyphenyl) sulfone, NSC43075, AC1Q6UIU, ChemDiv3_000542, SureCN835692, AC1L61DW, Oprea1_787554, MLS000570302, AGN-PC-00GL73, CHEMBL376896, CTK4G6433, MolPort-003-248-165, HMS1474I14, HMS2323A17, 1,1'-sulfonylbis(4-methoxybenzene), AR-1I0335, NSC-43075, ZINC01516304, AKOS001027116, AG-J-50584

Molecular Formula: C14H14O4SMolecular Weight: 278.323560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WXPWTKPQXYLOJH-UHFFFAOYSA-N

3112-80-9
Benzene,1,1'-sulfonylbis[4-nitro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]sulfonyl-2-(trifluoromethyl)benzene | CAS Registry Number: 360-74-7
Synonyms: NSC39136, Bis[4-nitro-2-[trifluoromethyl]phenyl]sulfone, AC1L5WVF, AC1Q4JM6, CTK4H5846, AR-1I0596, NSC-39136, AG-J-57727, 1,1'-sulfonylbis[4-nitro-2-(trifluoromethyl)benzene], 2,2'-Di(trifluoromethyl)-4,4'-dinitrodiphenylsulfone, 4-Nitro-1-([4-nitro-2-(trifluoromethyl)phenyl]sulfonyl)-2-(trifluoromethyl)benzene, 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]sulfonyl-2-(trifluoromethyl)benzene, Sulfone,bis(a,a,a-trifluoro-4-nitro-o-tolyl) (6CI,8CI);Bis[4-nitro-2-(trifluoromethyl)phenyl] sulfone; NSC 39136

Molecular Formula: C14H6F6N2O6SMolecular Weight: 444.262659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QERKRZJJGJXZMI-UHFFFAOYSA-N

360-74-7
Benzene,1,1'-sulfonylbis[dimethyl- (9CI) (7 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dimethylphenyl)sulfonyl-2,3-dimethylbenzene | CAS Registry Number: 27043-27-2
Synonyms: Dixylyl Sulfone, ACMC-209gus, SureCN1538438, CTK4F8995, ANW-26114, AG-E-85926, Xylylsulfone (6CI,7CI,8CI); Dixylyl sulfone; Tetramethyldiphenyl sulfone

Molecular Formula: C16H18O2SMolecular Weight: 274.377920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOGPZWCEELGKFR-UHFFFAOYSA-N

27043-27-2
Benzene,1,1'-thiobis[2-nitro-4-(trifluoromethyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(trifluoromethyl)benzene | CAS Registry Number: 365-55-9
Synonyms: bis[2-nitro-4-(trifluoromethyl)phenyl] sulfide, 1,1'-sulfanediylbis[2-nitro-4-(trifluoromethyl)benzene], NSC39135, AC1L5WVC, AC1Q4K0S, CHEMBL204687, CTK4H6837, CHEBI:445366, MolPort-000-917-542, AR-1I0563, NSC-39135, STK213636, ZINC01671152, AKOS003671425, AG-J-57725, MCULE-9314199041, Sulfide,bis(a,a,a-trifluoro-2-nitro-p-tolyl) (6CI,8CI); NSC 39135, 2-nitro-1-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(trifluoromethyl)benzene

Molecular Formula: C14H6F6N2O4SMolecular Weight: 412.263859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: JZOKZEROYRPYIF-UHFFFAOYSA-N

365-55-9
Benzene,1,1'-thiobis[4,5-difluoro-2-nitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(4,5-difluoro-2-nitrophenyl)sulfanyl-4,5-difluoro-2-nitrobenzene | CAS Registry Number: 322-67-8
Synonyms: NSC403032, AC1L82PA, NSC-403032, 1-(4,5-difluoro-2-nitrophenyl)sulfanyl-4,5-difluoro-2-nitrobenzene

Molecular Formula: C12H4F4N2O4SMolecular Weight: 348.229773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MBHVENYPYKOCNI-UHFFFAOYSA-N

322-67-8
Benzene,1,1'-thiobis[4-(1,1-dimethylethyl)-3-methyl- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-5-[(4-tert-butyl-3-hydroxyphenyl)methylsulfanylmethyl]phenol | CAS Registry Number: 63979-95-3
Synonyms: Di-(4-t-butyl-m-cresol)sulfide, 3,3'-(sulfanediyldimethanediyl)bis(6-tert-butylphenol), Sulfide, bis(4-t-butyl-m-cresyl)-, AC1L3I5S, AC1Q79XG, CTK8D5883, AR-1E8262, LS-147885, 2-tert-butyl-5-[(4-tert-butyl-3-hydroxyphenyl)methylsulfanylmethyl]phenol

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QBYUZGABCGMOKX-UHFFFAOYSA-N

63979-95-3
Benzene,1,1'-thiobis[4-[[4-[[4-[[4-(phenylthio)phenyl]thio]phenyl]thio]phenyl]thio]- (0 suppliers)144029-02-7
Benzene,1,1'-thiobis[4-azido- (0 suppliers)
Compound Structure IUPAC Name: 1-azido-4-(4-azidophenyl)sulfanylbenzene | CAS Registry Number: 6427-97-0
Synonyms: AC1MS0RQ, NSC513586, NSC-513586, 1-azido-4-(4-azidophenyl)sulfanylbenzene

Molecular Formula: C12H8N6SMolecular Weight: 268.297120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJVLOKVOTHKDOK-UHFFFAOYSA-N

6427-97-0
Benzene,1,2,3,4,5,6-hexakis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis(trifluoromethyl)benzene | CAS Registry Number: 2340-93-4
Synonyms: Hexa[trifluoromethyl]benzene, Benzene, hexakis(trifluoromethyl)-, NSC60318, AC1Q4JHV, AC1L6IV2, CTK4F1420, AR-1J1621, NSC-60318, AG-J-22825, 1,2,3,4,5,6-Hexakis(trifluoromethyl)benzene, Benzene,hexakis(trifluoromethyl)- (6CI,7CI,8CI,9CI); Hexakis(trifluoromethyl)benzene;NSC 60318

Molecular Formula: C12F18Molecular Weight: 486.099658 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: XJGMLRCIWIZTKI-UHFFFAOYSA-N

2340-93-4
Benzene,1,2,3,4,5,6-hexakis[[[(3,5-dimethylphenyl)methyl]thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[(3,5-dimethylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 75155-58-7
Synonyms: NSC323747, AC1L8USC, NSC-323747, 1,2,3,4,5,6-hexakis[(3,5-dimethylphenyl)methylsulfanylmethyl]benzene

Molecular Formula: C66H78S6Molecular Weight: 1063.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DISVWHYOXUMEMS-UHFFFAOYSA-N

75155-58-7
Benzene,1,2,3,4,5,6-hexakis[[[(3-methylphenyl)methyl]thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[(3-methylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 69998-70-5
Synonyms: NSC323745, AC1L78Z8, NSC-323745, 1,2,3,4,5,6-hexakis[(3-methylphenyl)methylsulfanylmethyl]benzene

Molecular Formula: C60H66S6Molecular Weight: 979.556040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAVWEPWMMJZHRM-UHFFFAOYSA-N

69998-70-5
Benzene,1,2,3,4,5,6-hexakis[[[(4-methylphenyl)methyl]thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[(4-methylphenyl)methylsulfanylmethyl]benzene | CAS Registry Number: 69998-68-1
Synonyms: NSC323746, AC1L78ZB, NSC-323746, 1,2,3,4,5,6-hexakis[(4-methylphenyl)methylsulfanylmethyl]benzene

Molecular Formula: C60H66S6Molecular Weight: 979.556040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UZXCCMIYSSGTJC-UHFFFAOYSA-N

69998-68-1
Benzene,1,2,3,4,5,6-hexakis[[[[3-(trifluoromethyl)phenyl]methyl]thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[[3-(trifluoromethyl)phenyl]methylsulfanylmethyl]benzene | CAS Registry Number: 75155-59-8
Synonyms: NSC323748, AC1L78ZE, NSC-323748, 1,2,3,4,5,6-hexakis[[3-(trifluoromethyl)phenyl]methylsulfanylmethyl]benzene

Molecular Formula: C60H48F18S6Molecular Weight: 1303.384378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: LNACWCBFWSRGSA-UHFFFAOYSA-N

75155-59-8
Benzene,1,2,3,4,5,6-hexakis[2-(4-hexylphenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-hexylphenyl)ethynyl]benzene | CAS Registry Number: 125594-06-1
Synonyms: Hexakis[(4-hexylphenyl)ethynyl]benzene, Hexakis((4-hexylphenyl)ethynyl)benzene, AC1L3RGR, 1,2,3,4,5,6-hexakis[2-(4-hexylphenyl)ethynyl]benzene

Molecular Formula: C90H102Molecular Weight: 1183.772880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUDSASZJJSRJTL-UHFFFAOYSA-N

125594-06-1
Benzene,1,2,3,4,5-pentabromo-6-(2,3,5,6-tetrabromo-4-chlorophenoxy)- (0 suppliers)918947-03-2
Benzene,1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenoxy)benzene | CAS Registry Number: 148934-69-4
Synonyms: AC1L430J, 1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenoxy)benzene, LS-30935, Benzene, 1,2,3,4,5-pentachloro-6-(2,3,4,6-tetrachlorophenoxy)-

Molecular Formula: C12HCl9OMolecular Weight: 480.212740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEGNYKCNUVBAIL-UHFFFAOYSA-N

148934-69-4
Benzene,1,2,3,4,5-pentachloro-6-(2,4-dichlorophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4-dichlorophenoxy)benzene | CAS Registry Number: 157683-75-5
Synonyms: 1,2,3,4,5-pentachloro-6-(2,4-dichlorophenoxy)benzene, AC1L433I

Molecular Formula: C12H3Cl7OMolecular Weight: 411.322620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPNFRXWGMTYOPA-UHFFFAOYSA-N

157683-75-5
Benzene,1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)benzene | CAS Registry Number: 61368-88-5
Synonyms: 1,2,3,4,5-pentachloro-6-(2,4-dinitrophenoxy)benzene, 66580-20-9, NSC45093, AC1L63O7, AC1Q3Q90, CTK5B3121, KST-1B7177, AR-1B5068, NSC-45093, AG-J-33479, Benzene,pentachloro(2,4-dinitrophenoxy)- (9CI); Ether, 2,4-dinitrophenylpentachlorophenyl (5CI); NSC 45093

Molecular Formula: C12H3Cl5N2O5Molecular Weight: 432.427620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CLAUHXSEYLJTIH-UHFFFAOYSA-N

61368-88-5
Benzene,1,2,3,4,5-pentachloro-6-(cyclohexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-cyclohexyloxybenzene | CAS Registry Number: 64436-33-5
Synonyms: Cyclohexyl-pentachlorophenyl ether, ETHER, CYCLOHEXYL PENTACHLOROPHENYL, AC1L2HY3, LS-67808, 1,2,3,4,5-pentachloro-6-cyclohexyloxybenzene

Molecular Formula: C12H11Cl5OMolecular Weight: 348.480140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGKJBDGAGLOKGG-UHFFFAOYSA-N

64436-33-5
Benzene,1,2,3,4,5-pentachloro-6-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-ethylsulfanylbenzene | CAS Registry Number: 77876-27-8
Synonyms: NSC202943, AC1L77PR, NSC-202943, 1,2,3,4,5-pentachloro-6-ethylsulfanylbenzene, 1,2,3,4,5-pentachloro-6-(ethylsulfanyl)benzene

Molecular Formula: C8H5Cl5SMolecular Weight: 310.455300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWLGBXBFXGWNSU-UHFFFAOYSA-N

77876-27-8
Benzene,1,2,3,4,5-pentachloro-6-ethoxy- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-ethoxybenzene | CAS Registry Number: 10463-10-2
Synonyms: Benzene, pentachloroethoxy-, 1,2,3,4,5-Pentachloro-6-ethoxybenzene, Pentachloroethoxy-benzene, AC1Q3LEE, AC1L33TE, KST-1A9728, Benzene, pentachloroethoxy- (9CI), AR-1B5071, NSC202950, NSC 202950, NSC-202950

Molecular Formula: C8H5Cl5OMolecular Weight: 294.389700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YXNDWTIYDLVODL-UHFFFAOYSA-N

10463-10-2
Benzene,1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)benzene | CAS Registry Number: 14055-48-2
Synonyms: NSC168754, AC1L6RTO, NSC-168754, 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenoxy)benzene

Molecular Formula: C12HF9OMolecular Weight: 332.121369 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JAUFVLKWQBABRK-UHFFFAOYSA-N

14055-48-2
Benzene,1,2,3,4,5-pentafluoro-6-[(1,2,2-trifluoroethenyl)oxy]- (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 653-26-9
Synonyms: Benzene,pentafluoro[ oxy]-, SCHEMBL2305417, AKOS005063684, 3S110916, 3S210945

Molecular Formula: C8F8OMolecular Weight: 264.072226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VXDMAOXNTAQJSJ-UHFFFAOYSA-N

653-26-9
Benzene,1,2,3,4,5-pentafluoro-6-[(2-methyl-4,6-dinitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(2-methyl-4,6-dinitrophenoxy)methyl]benzene | CAS Registry Number: 87001-92-1
Synonyms: AC1L4PVJ, CTK5F7569, AG-J-57859, Benzene,pentafluoro[(2-methyl-4,6-dinitrophenoxy)methyl]-(9CI), 1,2,3,4,5-pentafluoro-6-[(2-methyl-4,6-dinitrophenoxy)methyl]benzene

Molecular Formula: C14H7F5N2O5Molecular Weight: 378.207796 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: GSBGTPLZKSLHFN-UHFFFAOYSA-N

87001-92-1
Benzene,1,2,3,4,5-pentafluoro-6-[(3,4,5-trichlorophenoxy)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(3,4,5-trichlorophenoxy)methyl]benzene | CAS Registry Number: 87002-07-1
Synonyms: 1,2,3,4,5-pentafluoro-6-[(3,4,5-trichlorophenoxy)methyl]benzene, 1,2,3,4,5-Pentafluoro-6-((3,4,5-trichlorophenoxy)methyl)benzene, AC1L4IRC, CTK5F7581, OR354381, Benzene, 1,2,3,4,5-pentafluoro-6-((3,4,5-trichlorophenoxy)methyl)-

Molecular Formula: C13H4Cl3F5OMolecular Weight: 377.516 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JSSLTCGNYGBXAG-UHFFFAOYSA-N

87002-07-1
Benzene,1,2,3,4,5-pentafluoro-6-[(3-methyl-4-nitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(3-methyl-4-nitrophenoxy)methyl]benzene | CAS Registry Number: 87002-19-5
Synonyms: 1,2,3,4,5-pentafluoro-6-[(3-methyl-4-nitrophenoxy)methyl]benzene, 1,2,3,4,5-pentafluoro-6-((3-methyl-4-nitrophenoxy)methyl)benzene, AC1L4IRO, CTK5F7593, AG-J-58103, Benzene,pentafluoro[(3-methyl-4-nitrophenoxy)methyl]- (9CI), Benzene, 1,2,3,4,5-pentafluoro-6-((3-methyl-4-nitrophenoxy)methyl)-

Molecular Formula: C14H8F5NO3Molecular Weight: 333.210236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WDUOVUNTQFSXIO-UHFFFAOYSA-N

87002-19-5
Benzene,1,2,3,4,5-pentafluoro-6-[(4-nitrophenoxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 87002-18-4
Synonyms: 1,2,3,4,5-pentafluoro-6-[(4-nitrophenoxy)methyl]benzene, 1,2,3,4,5-Pentafluoro-6-((4-nitrophenoxy)methyl)benzene, AC1L4L75, CTK5F7592, AG-J-45173, Benzene, 1,2,3,4,5-pentafluoro-6-((4-nitrophenoxy)methyl)-, Benzene,pentafluoro[(4-nitrophenoxy)methyl]- (9CI); 4-Nitrophenyl pentafluorobenzylether

Molecular Formula: C13H6F5NO3Molecular Weight: 319.183656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZBEFSXOWVLJJQM-UHFFFAOYSA-N

87002-18-4
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