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CHEMICAL products beginning with : B
38901 to 38950 of 163279 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 [779] 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-methylenebis[2-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-dodecoxy-2-[(2-dodecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-24-4
Synonyms: CTK3I1737

Molecular Formula: C37H60O2Molecular Weight: 536.871100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDSMAEBYZDQVOM-UHFFFAOYSA-N

90449-24-4
Benzene, 1,1'-methylenebis[2-(nonyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-nonoxy-2-[(2-nonoxyphenyl)methyl]benzene | CAS Registry Number: 90449-21-1
Synonyms: CTK3I1740

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPTXFTYJLKAKFB-UHFFFAOYSA-N

90449-21-1
Benzene, 1,1'-methylenebis[2-(tetradecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tetradecoxy-2-[(2-tetradecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-26-6
Synonyms: CTK3I1735

Molecular Formula: C41H68O2Molecular Weight: 592.977420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVKPGOIIDDCFLW-UHFFFAOYSA-N

90449-26-6
Benzene, 1,1'-methylenebis[2-(tridecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tridecoxy-2-[(2-tridecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-25-5
Synonyms: CTK3I1736

Molecular Formula: C39H64O2Molecular Weight: 564.924260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUHIFYTWSKKTCP-UHFFFAOYSA-N

90449-25-5
Benzene, 1,1'-methylenebis[2-(undecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-undecoxy-2-[(2-undecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-23-3
Synonyms: CTK3I1738

Molecular Formula: C35H56O2Molecular Weight: 508.817940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDLCDDXFCQTNC-UHFFFAOYSA-N

90449-23-3
Benzene, 1,1'-methylenebis[2-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)methyl]benzene | CAS Registry Number: 61592-89-0
Synonyms: Bis(2-bromophenyl)methane, Benzene, 1,1'-methylenebis[bromo-, 108882-48-0, ACMC-20j8uc, SCHEMBL8703610, SCHEMBL10595226, CTK0D6093, DTXSID10507333, 1,1'-Methylenebis(2-bromobenzene)

Molecular Formula: C13H10Br2Molecular Weight: 326.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNRCLMRGWPGLIS-UHFFFAOYSA-N

61592-89-0
Benzene, 1,1'-methylenebis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chlorophenyl)methyl]benzene | CAS Registry Number: 32306-73-3
Synonyms: SureCN672407, CTK1B9310, 1-chloro-2-(2-chlorobenzyl)benzene, 1-chloro-2-[(2-chlorophenyl)-methyl]-benzene

Molecular Formula: C13H10Cl2Molecular Weight: 237.124500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIJCTHVVFOCUSV-UHFFFAOYSA-N

32306-73-3
Benzene, 1,1'-methylenebis[2-ethyl-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[(2-ethyl-6-methylphenyl)methyl]-3-methylbenzene | CAS Registry Number: 106976-39-0
Synonyms: ACMC-20mast, CTK0G3160

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNLXSXMBLRNZLC-UHFFFAOYSA-N

106976-39-0
BENZENE, 1,1'-METHYLENEBIS[2-ETHYNYL- (1 supplier)
Compound Structure IUPAC Name: 1-ethynyl-2-[(2-ethynylphenyl)methyl]benzene | CAS Registry Number: 189620-04-0
Synonyms: CTK0A2797, Benzene, 1,1'-methylenebis[2-ethynyl-

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHKRCDYXFBIKFX-UHFFFAOYSA-N

189620-04-0
Benzene, 1,1'-methylenebis[2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-[(2-iodophenyl)methyl]benzene | CAS Registry Number: 38059-15-3
Synonyms: Di(2-iodophenyl)methane, AC1LC9N9, CTK1B5178, 1-Iodo-2-(2-iodobenzyl)benzene, 1-iodo-2-[(2-iodophenyl)methyl]benzene

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

InChIKey: IXBZZPDYOUYBPE-UHFFFAOYSA-N

38059-15-3
Benzene, 1,1'-methylenebis[2-methoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxy-5-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 32229-23-5
Synonyms: AGN-PC-00R9NA, SureCN11288361, CTK1B9355

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAEZJDCWMOGIRI-UHFFFAOYSA-N

32229-23-5
Benzene, 1,1'-methylenebis[2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 1634-74-8
Synonyms: Methane, di-o-tolyl-, Ditolylmethane, AC1LC3TW, CTK0E6046, AG-J-62927, 1335-47-3

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZFUVPDOJGQTKI-UHFFFAOYSA-N

1634-74-8
Benzene, 1,1'-methylenebis[3,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene | CAS Registry Number: 726-05-6
Synonyms: CTK2H2295

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWNICQBDBDUTPA-UHFFFAOYSA-N

726-05-6
Benzene, 1,1'-methylenebis[3,5-dibromo-4-(2,3-dibromopropoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-dibromo-5-[[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]methyl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 67508-66-1
Synonyms: CTK1H7638

Molecular Formula: C19H16Br8O2Molecular Weight: 915.561140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTMXSQLRTDQKAI-UHFFFAOYSA-N

67508-66-1
Benzene, 1,1'-methylenebis[3-(1,1-dimethylethyl)-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[(3-tert-butyl-2,5-dimethylphenyl)methyl]-2,5-dimethylbenzene | CAS Registry Number: 61633-08-7
Synonyms: CHEMBL2392658, CTK2D5839

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCWYCXOREJUHSL-UHFFFAOYSA-N

61633-08-7
Benzene, 1,1'-methylenebis[3-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 67660-36-0
Synonyms: AC1NDZO6, CTK1J3114, 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methyl]benzene

Molecular Formula: C15H14Br2Molecular Weight: 354.079660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IADSAWJNBOBYDU-UHFFFAOYSA-N

67660-36-0
Benzene, 1,1'-methylenebis[3-(methoxymethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-3-[[3-(methoxymethyl)-2-methylphenyl]methyl]-2-methylbenzene | CAS Registry Number: 90369-82-7
Synonyms: ACMC-20lstn, AGN-PC-00L9CQ, CTK3G6951

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVJGXSJSOLOYCL-UHFFFAOYSA-N

90369-82-7
Benzene, 1,1'-Methylenebis[3-broMo- (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[(3-bromophenyl)methyl]benzene | CAS Registry Number: 126950-40-1
Synonyms: Bis(3-bromophenyl)methane, SureCN9200966, AKOS016012658, AK127493, KB-251073

Molecular Formula: C13H10Br2Molecular Weight: 326.026500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQDTYSUTTGVKLW-UHFFFAOYSA-N

126950-40-1
Benzene, 1,1'-methylenebis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[(3-chlorophenyl)methyl]benzene | CAS Registry Number: 25493-24-7
Synonyms: Bis(3-chlorophenyl)methane, SCHEMBL3300276, CTK0I6714, OR248822

Molecular Formula: C13H10Cl2Molecular Weight: 237.123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZJBUTAXPULCBU-UHFFFAOYSA-N

25493-24-7
BENZENE, 1,1'-METHYLENEBIS[3-ETHYL-4-ISOCYANATO-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-5-[(3-ethyl-4-isocyanato-5-methylphenyl)methyl]-2-isocyanato-3-methylbenzene | CAS Registry Number: 197441-30-8
Synonyms: CTK0A0310, Benzene, 1,1'-methylenebis[3-ethyl-4-isocyanato-5-methyl-

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQAVEAXODNAXKU-UHFFFAOYSA-N

197441-30-8
Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[(4-tert-butyl-2,5-dimethoxyphenyl)methyl]-2,5-dimethoxybenzene | CAS Registry Number: 65192-90-7
Synonyms: CTK1I3277

Molecular Formula: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAJKSHMJLOAZQD-UHFFFAOYSA-N

65192-90-7
Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-1,3-dimethylbenzene | CAS Registry Number: 65338-71-8
Synonyms: CTK1J7504

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMBBSFZUKSMVEX-UHFFFAOYSA-N

65338-71-8
Benzene, 1,1'-methylenebis[4-(1,1-dimethylethyl)-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-1-[(4-tert-butyl-2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 65276-21-3
Synonyms: CTK1I3093

Molecular Formula: C23H32Molecular Weight: 308.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITOMSCHPTFGUKG-UHFFFAOYSA-N

65276-21-3
Benzene, 1,1'-methylenebis[4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[[4-(1-phenylethenyl)phenyl]methyl]benzene | CAS Registry Number: 54378-44-8
Synonyms: CTK1F9014

Molecular Formula: C29H24Molecular Weight: 372.500860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DVBGXXQHOOQCIZ-UHFFFAOYSA-N

54378-44-8
Benzene, 1,1'-methylenebis[4-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-dodecoxy-4-[(4-dodecoxyphenyl)methyl]benzene | CAS Registry Number: 88457-52-7
Synonyms: ACMC-20l9za, CTK3B1392

Molecular Formula: C37H60O2Molecular Weight: 536.871100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYPKHLDCIORVEK-UHFFFAOYSA-N

88457-52-7
Benzene, 1,1'-methylenebis[4-(ethenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-4-[(4-ethenoxyphenyl)methyl]benzene | CAS Registry Number: 36373-79-2
Synonyms: SureCN599402, CTK1B6338

Molecular Formula: C17H16O2Molecular Weight: 252.307740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTIRZDOTJROEJA-UHFFFAOYSA-N

36373-79-2
Benzene, 1,1'-methylenebis[4-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-methylsulfanyl-4-[(4-methylsulfanylphenyl)methyl]benzene | CAS Registry Number: 22276-28-4
Synonyms: AC1LHA9H, AC1Q4GZA, SureCN13026656, CTK0J6553, 1-methylsulfanyl-4-[(4-methylsulfanylphenyl)methyl]benzene, AKOS003678631, 1-(methylsulfanyl)-4-{[4-(methylsulfanyl)phenyl]methyl}benzene

Molecular Formula: C15H16S2Molecular Weight: 260.417540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGWCDZIQHFUTIZ-UHFFFAOYSA-N

22276-28-4
Benzene, 1,1'-methylenebis[4-[(2-methylphenyl)methoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-2-[[4-[[4-[(2-methylphenyl)methoxy]phenyl]methyl]phenoxy]methyl]benzene | CAS Registry Number: 114194-35-3
Synonyms: ACMC-20mjvw, AGN-PC-00O9LT, CTK0C7702

Molecular Formula: C29H28O2Molecular Weight: 408.531420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOEWKQDXTOOPNC-UHFFFAOYSA-N

114194-35-3
Benzene, 1,1'-methylenebis[4-[2-(ethenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethenoxyethoxy)-4-[[4-(2-ethenoxyethoxy)phenyl]methyl]benzene | CAS Registry Number: 84040-77-7
Synonyms: SureCN1506190, CTK2I5958

Molecular Formula: C21H24O4Molecular Weight: 340.412860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJZAEFMGTXTKAX-UHFFFAOYSA-N

84040-77-7
Benzene, 1,1'-methylenebis[4-azido-3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-azido-4-[(4-azido-3-chlorophenyl)methyl]-2-chlorobenzene | CAS Registry Number: 75758-16-6
Synonyms: AGN-PC-00NC93, CTK2G8649

Molecular Formula: C13H8Cl2N6Molecular Weight: 319.148820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMLJVSXMHSUQPA-UHFFFAOYSA-N

75758-16-6
Benzene, 1,1'-methylenebis[4-methoxy-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[(4-methoxy-3-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 61377-15-9
Synonyms: SureCN11282191, CTK2E1174

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTUSLUNIFSRUJX-UHFFFAOYSA-N

61377-15-9
Benzene, 1,1'-methylenebis[5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[(5-tert-butyl-2-methoxyphenyl)methyl]-1-methoxybenzene | CAS Registry Number: 98085-84-8
Synonyms: AGN-PC-002DNN, ACMC-20m214, CTK3F1732

Molecular Formula: C23H32O2Molecular Weight: 340.498980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NATFTNJYYDWJLJ-UHFFFAOYSA-N

98085-84-8
BENZENE, 1,1'-METHYLENEBIS[5-(2-CHLOROETHYL)-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-(2-chloroethyl)-2-[[5-(2-chloroethyl)-2-methoxyphenyl]methyl]-1-methoxybenzene | CAS Registry Number: 848035-19-8
Synonyms: Benzene, 1,1'-methylenebis[5-(2-chloroethyl)-2-methoxy-, AGN-PC-009TIB, SureCN4907974, CTK2I5137

Molecular Formula: C19H22Cl2O2Molecular Weight: 353.282780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZDNJDEJHRKMGBR-UHFFFAOYSA-N

848035-19-8
Benzene, 1,1'-methylenebis[5-methyl-2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-5-[(5-methyl-2,4-dinitrophenyl)methyl]-2,4-dinitrobenzene | CAS Registry Number: 67277-73-0
Synonyms: CTK1H8294

Molecular Formula: C15H12N4O8Molecular Weight: 376.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VSTOQJPBDXGPAJ-UHFFFAOYSA-N

67277-73-0
Benzene, 1,1'-methylenebis[bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-[(2-bromophenyl)methyl]benzene | CAS Registry Number: 108882-48-0
Synonyms: ACMC-20j8uc, SureCN8703610, CTK0D6093

Molecular Formula: C13H10Br2Molecular Weight: 326.026500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNRCLMRGWPGLIS-UHFFFAOYSA-N

108882-48-0
Benzene, 1,1'-methylenebis[dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(2,3-dimethylphenyl)methyl]-2,3-dimethylbenzene | CAS Registry Number: 29349-26-6
Synonyms: AGN-PC-00NHG1, CTK0J1362, Benzene, 1,1'-methylenebis[2,3-dimethyl-

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHZKWSIXSXIFMH-UHFFFAOYSA-N

29349-26-6
Benzene, 1,1'-methylenebis[ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethyl-2-[(2-ethylphenyl)methyl]benzene | CAS Registry Number: 42343-16-8
Synonyms: AGN-PC-003M7X, CTK1D3272, 1-ethyl-2-[(2-ethylphenyl)methyl]benzene

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZACDLJOZJMSPC-UHFFFAOYSA-N

42343-16-8
Benzene, 1,1'-methylenebis[isocyanato-, methyl ethyl ketone (1 supplier)400007-37-6
Benzene, 1,1'-methylenebis[isocyanato[(isocyanatophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-isocyanato-3-[[3-isocyanato-2-[(2-isocyanatophenyl)methyl]phenyl]methyl]-2-[(2-isocyanatophenyl)methyl]benzene | CAS Registry Number: 68368-59-2
Synonyms: CTK1H6025

Molecular Formula: C31H20N4O4Molecular Weight: 512.514900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZIAMRKSUGNNLEV-UHFFFAOYSA-N

68368-59-2
Benzene, 1,1'-methylenebis[nitro- (0 suppliers)61061-89-0
Benzene, 1,1'-oxybis-,lauryl and 1-methylundecyl derivs. (0 suppliers)192464-34-9
Benzene, 1,1'-oxybis-,reaction products with 2,4,4-trimethylpentene (0 suppliers)142657-71-4
Benzene, 1,1'-oxybis-,sec-dodecyl derivs. (0 suppliers)149119-18-6
Benzene, 1,1'-oxybis-,sec-dodecyl derivs., sulfonated (0 suppliers)149119-19-7
Benzene, 1,1'-oxybis-,sec-dodecyl derivs., sulfonated, sodium salts (0 suppliers)149119-20-0
Benzene, 1,1'-oxybis-,sec-hexyl derivs. (0 suppliers)147732-58-9
Benzene, 1,1'-oxybis-,tetrakis(bromomethyl) deriv. (9CI) (0 suppliers)83929-76-4
Benzene, 1,1'-oxybis-,tetrapropylene derivs. (1 supplier)
Compound Structure IUPAC Name: 1-dodecyl-4-phenoxybenzene | CAS Registry Number: 119345-02-7
Synonyms: 1-dodecyl-4-phenoxybenzene, 1-Propene tetramer-oxybisbenzene reaction products, Benzene, dodecylphenoxy-, branched and linear, Diphenyl ether tetrapropylene derivs., Branched and linear dodecylphenoxybenzene, Alkylated diphenyl oxide, AC1L3BGT, SureCN4546800, Benzene, 1-dodecyl-4-phenoxy-, Benzene, 1-phenoxy-4-dodecyl-, CTK1F7321, 132493-28-8, LS-195717, Benzene, 1,1'-oxybis-, tetrapropylene derivs, 55191-60-1

Molecular Formula: C24H34OMolecular Weight: 338.526160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSAHYEQPUFJGKW-UHFFFAOYSA-N

119345-02-7
Benzene, 1,1'-oxybis[2,3,4,5,6-pentafluoro- (3 suppliers)
Compound Structure 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: C12F10OMolecular Weight: 350.111832 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: QJHMHZVVRVXKOY-UHFFFAOYSA-N

1800-30-2
Benzene, 1,1'-oxybis[2,3,4,5-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene | CAS Registry Number: 62787-19-3
Synonyms: CTK2B2245

Molecular Formula: C20H26OMolecular Weight: 282.419840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCOUALARZIOEOQ-UHFFFAOYSA-N

62787-19-3
38901 to 38950 of 163279 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 [779] 780 >> Next 50 Results
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