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CHEMICAL products beginning with : B
37301 to 37350 of 163318 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 [747] 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1',1''-(cyclopentadienylmethylidyne)tris- (1 supplier)
Compound Structure IUPAC Name: [cyclopenta-1,3-dien-1-yl(diphenyl)methyl]benzene | CAS Registry Number: 69468-72-0
Synonyms: AC1LCLGJ, CTK1J1059, [cyclopenta-1,3-dien-1-yl(diphenyl)methyl]benzene

Molecular Formula: C24H20Molecular Weight: 308.415600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXFOPAGFXLYYFG-UHFFFAOYSA-N

69468-72-0
Benzene, 1,1',1''-(diphenylethylidyne)tris[4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,1-bis(4-tert-butylphenyl)-2,2-diphenylethyl]-4-tert-butylbenzene | CAS Registry Number: 87655-65-0
Synonyms: AGN-PC-00LFTI, CTK3C2690

Molecular Formula: C44H50Molecular Weight: 578.867800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXBAZZZITJXYLC-UHFFFAOYSA-N

87655-65-0
BENZENE, 1,1',1''-(ETHYNYLSILYLIDYNE)TRIS[3,5-BIS(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: tris[3,5-bis(trimethylsilyl)phenyl]-ethynylsilane | CAS Registry Number: 923013-75-6
Synonyms: CTK3F9671, Benzene, 1,1',1''-(ethynylsilylidyne)tris[3,5-bis(trimethylsilyl)-

Molecular Formula: C38H64Si7Molecular Weight: 717.513260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJCNKARAGNLUBI-UHFFFAOYSA-N

923013-75-6
Benzene, 1,1',1''-(trifluoroethylidyne)tris[4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2,2,2-trifluoro-1,1-bis(4-methylphenyl)ethyl]benzene | CAS Registry Number: 61204-09-9
Synonyms: SureCN11358160, CTK2E4957

Molecular Formula: C23H21F3Molecular Weight: 354.408050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXPMYDAAJSFVTH-UHFFFAOYSA-N

61204-09-9
Benzene, 1,1',1''-[(1-methylethoxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [diphenyl(propan-2-yloxy)methyl]benzene | CAS Registry Number: 13594-78-0
Synonyms: SureCN4367368, CTK0F3993

Molecular Formula: C22H22OMolecular Weight: 302.409480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDUDESCXUMKQS-UHFFFAOYSA-N

13594-78-0
Benzene, 1,1',1''-[(11-tetradecenyloxy)methylidyne]tris-, (E)- (0 suppliers)65686-56-8
Benzene, 1,1',1''-[(2-cyclopenten-1-ylmethoxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [cyclopent-2-en-1-ylmethoxy(diphenyl)methyl]benzene | CAS Registry Number: 119895-90-8
Synonyms: ACMC-20mom1, AGN-PC-001TBR, CTK0C4067

Molecular Formula: C25H24OMolecular Weight: 340.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNGBMBNXWWFHKE-UHFFFAOYSA-N

119895-90-8
Benzene, 1,1',1''-[(2-methyl-1,2,3-propanetriyl)tris(oxymethylene)]tris- (1 supplier)
Compound Structure IUPAC Name: [2-methyl-1,3-bis(phenylmethoxy)propan-2-yl]oxymethylbenzene | CAS Registry Number: 58021-00-4
Synonyms: CTK1F0726

Molecular Formula: C25H28O3Molecular Weight: 376.488020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMJBPRLVRFKYEC-UHFFFAOYSA-N

58021-00-4
Benzene, 1,1',1''-[(2-propynyloxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [diphenyl(prop-2-ynoxy)methyl]benzene | CAS Registry Number: 82816-38-4
Synonyms: CTK2I6474

Molecular Formula: C22H18OMolecular Weight: 298.377720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPVHPJWPRAIWCW-UHFFFAOYSA-N

82816-38-4
Benzene, 1,1',1''-[(2-propynylthio)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [diphenyl(prop-2-ynylsulfanyl)methyl]benzene | CAS Registry Number: 29167-36-0
Synonyms: AGN-PC-00EX3D, CTK0I4824

Molecular Formula: C22H18SMolecular Weight: 314.443320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKLNZDKXPFVFED-UHFFFAOYSA-N

29167-36-0
BENZENE, 1,1',1''-[(3,3,3-TRIFLUORO-1-PROPYNYL)PLUMBYLIDYNE]TRIS- (0 suppliers)
Compound Structure IUPAC Name: triphenyl(3,3,3-trifluoroprop-1-ynyl)plumbane | CAS Registry Number: 647832-18-6
Synonyms: CTK2A3423, Benzene, 1,1',1''-[(3,3,3-trifluoro-1-propynyl)plumbylidyne]tris-

Molecular Formula: C21H15F3PbMolecular Weight: 531.539010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKPRDNATEYIUSP-UHFFFAOYSA-N

647832-18-6
BENZENE, 1,1',1''-[(3-BROMO-3,3-DIFLUORO-1-PROPYN-1-YL)SILYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-3,3-difluoroprop-1-ynyl)-triphenylsilane | CAS Registry Number: 919790-25-3
Synonyms: CTK3H2845, Benzene, 1,1',1''-[(3-bromo-3,3-difluoro-1-propyn-1-yl)silylidyne]tris-

Molecular Formula: C21H15BrF2SiMolecular Weight: 413.330106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGIMJNBDFGAEQU-UHFFFAOYSA-N

919790-25-3
Benzene, 1,1',1''-[(3-butynyloxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [but-3-ynoxy(diphenyl)methyl]benzene | CAS Registry Number: 75014-48-1
Synonyms: CTK2G9480

Molecular Formula: C23H20OMolecular Weight: 312.404300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHUQBXPSCWINDT-UHFFFAOYSA-N

75014-48-1
Benzene, 1,1',1''-[(3-methylbutoxy)methylidyne]tris- (0 suppliers)
Compound Structure IUPAC Name: [3-methylbutoxy(diphenyl)methyl]benzene | CAS Registry Number: 62761-69-7
Synonyms: CTK2B2680

Molecular Formula: C24H26OMolecular Weight: 330.462640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJEGBLVSFQMEAL-UHFFFAOYSA-N

62761-69-7
BENZENE, 1,1',1''-[(4-IODOPHENYL)METHYLIDYNE]TRIS[4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-[tris(4-methylphenyl)methyl]benzene | CAS Registry Number: 651303-49-0
Synonyms: SureCN469946, CTK1J9621, Benzene, 1,1',1''-[(4-iodophenyl)methylidyne]tris[4-methyl-

Molecular Formula: C28H25IMolecular Weight: 488.402570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RHMKWIZFPMJUTB-UHFFFAOYSA-N

651303-49-0
Benzene, 1,1',1''-[(5-hexynyloxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [hex-5-ynoxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-93-8
Synonyms: CTK1G2526

Molecular Formula: C25H24OMolecular Weight: 340.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCPDADMFCLZNEP-UHFFFAOYSA-N

52517-93-8
Benzene, 1,1',1''-[(7-octynyloxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [oct-7-ynoxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-97-2
Synonyms: CTK1G2522

Molecular Formula: C27H28OMolecular Weight: 368.510620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPLVYMJBYVKANF-UHFFFAOYSA-N

52517-97-2
Benzene, 1,1',1''-[(9-decynyloxy)methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [dec-9-ynoxy(diphenyl)methyl]benzene | CAS Registry Number: 65686-47-7
Synonyms: CTK1I2083

Molecular Formula: C29H32OMolecular Weight: 396.563780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOXYSIIMUXRGFY-UHFFFAOYSA-N

65686-47-7
Benzene, 1,1',1''-[(chloronitroethylidyne)tris(oxy)]tris- (1 supplier)
Compound Structure IUPAC Name: (2-chloro-2-nitro-1,1-diphenoxyethoxy)benzene | CAS Registry Number: 65662-91-1
Synonyms: CTK1I2138

Molecular Formula: C20H16ClNO5Molecular Weight: 385.797740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AANGEBOWWURCDB-UHFFFAOYSA-N

65662-91-1
Benzene, 1,1',1''-[(cyclohexyloxy)methylidyne]tris- (3 suppliers)
Compound Structure IUPAC Name: [cyclohexyloxy(diphenyl)methyl]benzene | CAS Registry Number: 20705-40-2
Synonyms: Ether, cyclohexyl trityl, AC1LDGTY, SureCN11041870, CTK0J8534, [cyclohexyloxy(diphenyl)methyl]benzene

Molecular Formula: C25H26OMolecular Weight: 342.473340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYCBNJGIDTZQGR-UHFFFAOYSA-N

20705-40-2
Benzene, 1,1',1''-[(methylthio)methylidyne]tris- (0 suppliers)
Compound Structure IUPAC Name: [methylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 62575-83-1
Synonyms: SureCN84106, CTK2B7005

Molecular Formula: C20H18SMolecular Weight: 290.421920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WURAJSNODLQVDX-UHFFFAOYSA-N

62575-83-1
Benzene, 1,1',1''-[(phenylethylidyne)tris(thio)]tris- (1 supplier)
Compound Structure IUPAC Name: [2-phenyl-1,1-bis(phenylsulfanyl)ethyl]sulfanylbenzene | CAS Registry Number: 114688-58-3
Synonyms: ACMC-20mkqi, CTK0C6775

Molecular Formula: C26H22S3Molecular Weight: 430.647880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOKZRYSJGRGXKK-UHFFFAOYSA-N

114688-58-3
Benzene, 1,1',1''-[(phenylthio)methylidyne]tris- (2 suppliers)
Compound Structure IUPAC Name: [diphenyl(phenylsulfanyl)methyl]benzene | CAS Registry Number: 16928-73-7
Synonyms: Sulfide, phenyl trityl, AC1LDGSS, SureCN11270832, CTK0E5063, [Diphenyl(phenylsulfanyl)methyl]benzene

Molecular Formula: C25H20SMolecular Weight: 352.491300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSQSONPZMZVRAL-UHFFFAOYSA-N

16928-73-7
Benzene, 1,1',1''-[(selenonitroso)methylidyne]tris- (0 suppliers)66049-65-8
Benzene, 1,1',1''-[[(1-ethyl-3-butynyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [hex-5-yn-3-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-95-0
Synonyms: CTK1G2524

Molecular Formula: C25H24OMolecular Weight: 340.457460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TXTLTZLDDKGTOK-UHFFFAOYSA-N

52517-95-0
Benzene, 1,1',1''-[[(1-ethynylhexyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [oct-1-yn-3-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52418-74-3
Synonyms: CTK1G2717

Molecular Formula: C27H28OMolecular Weight: 368.510620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITZFMOHXACVXAX-UHFFFAOYSA-N

52418-74-3
Benzene, 1,1',1''-[[(1-propyl-3-butynyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [hept-1-yn-4-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-94-9
Synonyms: CTK1G2525

Molecular Formula: C26H26OMolecular Weight: 354.484040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVPSHYLIPOXUQV-UHFFFAOYSA-N

52517-94-9
Benzene, 1,1',1''-[[(1-propyl-4-pentynyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [oct-7-yn-4-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 57113-73-2
Synonyms: CTK1F2853

Molecular Formula: C27H28OMolecular Weight: 368.510620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POEXBGFTPJICBP-UHFFFAOYSA-N

57113-73-2
Benzene, 1,1',1''-[[(11-bromoundecyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [11-bromoundecoxy(diphenyl)methyl]benzene | CAS Registry Number: 113354-80-6
Synonyms: ACMC-20mhzg, AGN-PC-0007XL, CTK0C9865

Molecular Formula: C30H37BrOMolecular Weight: 493.518180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIJYQRLGVDTEJP-UHFFFAOYSA-N

113354-80-6
BENZENE, 1,1',1''-[[(12,12-DIMETHOXYDODECYL)OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [12,12-dimethoxydodecoxy(diphenyl)methyl]benzene | CAS Registry Number: 889105-72-0
Synonyms: CTK3A5180, Benzene, 1,1',1''-[[(12,12-dimethoxydodecyl)oxy]methylidyne]tris-

Molecular Formula: C33H44O3Molecular Weight: 488.700660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGPHRXVJRSKJNN-UHFFFAOYSA-N

889105-72-0
BENZENE, 1,1',1''-[[(12-METHOXY-12-PHENYLDODECYL)OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [(12-methoxy-12-phenyldodecoxy)-diphenylmethyl]benzene | CAS Registry Number: 920753-85-1
Synonyms: CTK3H1046, Benzene, 1,1',1''-[[(12-methoxy-12-phenyldodecyl)oxy]methylidyne]tris-

Molecular Formula: C38H46O2Molecular Weight: 534.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJQGWELXGGBWCD-UHFFFAOYSA-N

920753-85-1
Benzene, 1,1',1''-[[(2,2-diethoxyethyl)thio]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [2,2-diethoxyethylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 72618-90-7
Synonyms: CTK2H2273

Molecular Formula: C25H28O2SMolecular Weight: 392.553620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZRHGMMVKAQAHZ-UHFFFAOYSA-N

72618-90-7
Benzene, 1,1',1''-[[(2-methoxyoctadecyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [2-methoxyoctadecoxy(diphenyl)methyl]benzene | CAS Registry Number: 88875-78-9
Synonyms: ACMC-20lelm, SureCN10933731, CTK3A5429

Molecular Formula: C38H54O2Molecular Weight: 542.834160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKNHYZJRQVVNPX-UHFFFAOYSA-N

88875-78-9
Benzene, 1,1',1''-[[(3,7-dimethyl-2,6-octadienyl)oxy]methylidyne]tris-,(E)- (4 suppliers)92464-82-9
BENZENE, 1,1',1''-[[(3-BROMOPROPYL)THIO]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [3-bromopropylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 189950-31-0
Synonyms: CTK0A2509, Benzene, 1,1',1''-[[(3-bromopropyl)thio]methylidyne]tris-

Molecular Formula: C22H21BrSMolecular Weight: 397.371140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSPWAHDSHKYKMY-UHFFFAOYSA-N

189950-31-0
Benzene, 1,1',1''-[[(3-methoxy-1-propenyl)thio]methylidyne]tris-, (Z)- (0 suppliers)141135-37-7
Benzene, 1,1',1''-[[(6-bromohexyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [6-bromohexoxy(diphenyl)methyl]benzene | CAS Registry Number: 113354-79-3
Synonyms: ACMC-20mhzf, SureCN913220, AGN-PC-00A9AH, CTK0C9866

Molecular Formula: C25H27BrOMolecular Weight: 423.385280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWSKYBRWRDKULI-UHFFFAOYSA-N

113354-79-3
Benzene, 1,1',1''-[[(6-bromohexyl)thio]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [6-bromohexylsulfanyl(diphenyl)methyl]benzene | CAS Registry Number: 156881-08-2
Synonyms: AGN-PC-00P2ES, SureCN5350718, CTK0E7397

Molecular Formula: C25H27BrSMolecular Weight: 439.450880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNMPPPGKPWLKDV-UHFFFAOYSA-N

156881-08-2
Benzene, 1,1',1''-[[(6-chlorohexyl)oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [6-chlorohexoxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-96-1
Synonyms: AGN-PC-00IOZT, SureCN9637348, CTK1G2523

Molecular Formula: C25H27ClOMolecular Weight: 378.934280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNCRHAYMYYEAGU-UHFFFAOYSA-N

52517-96-1
BENZENE, 1,1',1''-[[(HEPTAFLUOROCYCLOBUTYL)OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [(1,2,2,3,3,4,4-heptafluorocyclobutyl)oxy-diphenylmethyl]benzene | CAS Registry Number: 872885-66-0
Synonyms: CTK3C4918, Benzene, 1,1',1''-[[(heptafluorocyclobutyl)oxy]methylidyne]tris-

Molecular Formula: C23H15F7OMolecular Weight: 440.353422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NCJJXJIFEZEUCF-UHFFFAOYSA-N

872885-66-0
BENZENE, 1,1',1''-[[(METHYLSELENO)METHYLIDYNE]TRIS(DIMETHYLSILYLENE)]TRIS- (1 supplier)
Compound Structure IUPAC Name: [bis[dimethyl(phenyl)silyl]-methylselanylmethyl]-dimethyl-phenylsilane | CAS Registry Number: 922734-98-3
Synonyms: CTK3F9812, Benzene, 1,1',1''-[[(methylseleno)methylidyne]tris(dimethylsilylene)]tris-

Molecular Formula: C26H36SeSi3Molecular Weight: 511.780540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEIDOLOXLGMKOC-UHFFFAOYSA-N

922734-98-3
Benzene, 1,1',1''-[[[(1S)-1-methyl-2-propynyl]oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [[(2S)-but-3-yn-2-yl]oxy-diphenylmethyl]benzene | CAS Registry Number: 160309-10-4
Synonyms: CTK0E6740

Molecular Formula: C23H20OMolecular Weight: 312.404300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCNHSHVPQCUKEY-IBGZPJMESA-N

160309-10-4
Benzene, 1,1',1''-[[[1-(2-iodoethenyl)hexyl]oxy]methylidyne]tris-, (E)- (0 suppliers)52418-91-4
Benzene, 1,1',1''-[[[1-(3-iodo-2-propenyl)pentyl]oxy]methylidyne]tris-,(E)- (0 suppliers)57113-71-0
Benzene, 1,1',1''-[[[2-(bromomethyl)-2-propen-1-yl]oxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [2-(bromomethyl)prop-2-enoxy-diphenylmethyl]benzene | CAS Registry Number: 510730-18-4
Synonyms: SCHEMBL432743, CBNSSGVJTRUXHP-UHFFFAOYSA-N, 1-bromo-2-triphenylmethoxymethyl-2-propene, A1-06971

Molecular Formula: C23H21BrOMolecular Weight: 393.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBNSSGVJTRUXHP-UHFFFAOYSA-N

510730-18-4
BENZENE, 1,1',1''-[[[2-(PHENYLMETHOXY)DODECYL]OXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [diphenyl(2-phenylmethoxydodecoxy)methyl]benzene | CAS Registry Number: 184872-76-2
Synonyms: CTK0A5263, Benzene, 1,1',1''-[[[2-(phenylmethoxy)dodecyl]oxy]methylidyne]tris-

Molecular Formula: C38H46O2Molecular Weight: 534.770640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFZNNSHLYRVSJW-UHFFFAOYSA-N

184872-76-2
Benzene, 1,1',1''-[[[3,5-bis(phenylmethoxy)pentyl]oxy]methylidyne]tris-,(R)- (0 suppliers)139870-44-3
Benzene, 1,1',1''-[[1-(2-chloroethyl)butoxy]methylidyne]tris- (1 supplier)
Compound Structure IUPAC Name: [1-chlorohexan-3-yloxy(diphenyl)methyl]benzene | CAS Registry Number: 52517-98-3
Synonyms: SureCN11503548, CTK1G2521

Molecular Formula: C25H27ClOMolecular Weight: 378.934280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LMGSLNFRCXDMLA-UHFFFAOYSA-N

52517-98-3
Benzene, 1,1',1''-[[2,3-bis(2-butenyloxy)propoxy]methylidyne]tris-, (R)- (0 suppliers)61708-14-3
BENZENE, 1,1',1''-[[2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY]METHYLIDYNE]TRIS- (1 supplier)
Compound Structure IUPAC Name: [2-[2-(2-bromoethoxy)ethoxy]ethoxy-diphenylmethyl]benzene | CAS Registry Number: 188912-28-9
Synonyms: CTK0A3635, Benzene, 1,1',1''-[[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methylidyne]tris-

Molecular Formula: C25H27BrO3Molecular Weight: 455.384080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYQOKWZPWZVIFR-UHFFFAOYSA-N

188912-28-9
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