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CHEMICAL products beginning with : B
41751 to 41800 of 182885 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 [836] 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,3,5-tris[(2-bromoethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tris(2-bromoethylsulfanyl)benzene | CAS Registry Number: 110431-64-6
Synonyms: ACMC-20mddq, CTK0D4774

Molecular Formula: C12H15Br3S3Molecular Weight: 495.154500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADJVCDILEFRBGK-UHFFFAOYSA-N

110431-64-6
BENZENE, 1,3,5-TRIS[(4-ETHYNYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(4-ethynylphenyl)ethynyl]benzene | CAS Registry Number: 211739-82-1
Synonyms: Benzene, 1,3,5-tris[(4-ethynylphenyl)ethynyl]-, AGN-PC-00PFYK, CTK0I9669

Molecular Formula: C36H18Molecular Weight: 450.528120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHBQWKAGZUCEAK-UHFFFAOYSA-N

211739-82-1
BENZENE, 1,3,5-TRIS[(5-BROMOPENTYL)OXY]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(5-bromopentoxy)benzene | CAS Registry Number: 461055-41-4
Synonyms: SureCN12691913, CTK1C7543, Benzene, 1,3,5-tris[(5-bromopentyl)oxy]-

Molecular Formula: C21H33Br3O3Molecular Weight: 573.196920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYXXOPILUQJSIR-UHFFFAOYSA-N

461055-41-4
Benzene, 1,3,5-tris[(ethenylsulfonyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(ethenylsulfonylmethyl)benzene | CAS Registry Number: 76749-45-6
Synonyms: CTK2G7364

Molecular Formula: C15H18O6S3Molecular Weight: 390.494820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MUPAKLRCEUOTSL-UHFFFAOYSA-N

76749-45-6
BENZENE, 1,3,5-TRIS[(PENTABROMOPHENOXY)METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[[3,5-bis[(2,3,4,5,6-pentabromophenoxy)methyl]phenyl]methoxy]-2,3,4,5,6-pentabromobenzene | CAS Registry Number: 195384-93-1
Synonyms: CTK0A0500, Benzene, 1,3,5-tris[(pentabromophenoxy)methyl]-

Molecular Formula: C27H9Br15O3Molecular Weight: 1579.918560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPRWFAXXJLCNQJ-UHFFFAOYSA-N

195384-93-1
Benzene, 1,3,5-tris[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(phenylsulfanylmethyl)benzene | CAS Registry Number: 73340-64-4
Synonyms: CTK2H1425

Molecular Formula: C27H24S3Molecular Weight: 444.674460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWGWLCAUNOVKRP-UHFFFAOYSA-N

73340-64-4
Benzene, 1,3,5-tris[(trifluoromethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(trifluoromethylsulfonyl)benzene | CAS Registry Number: 57830-58-7
Synonyms: CTK1F1150, AKOS003627284

Molecular Formula: C9H3F9O6S3Molecular Weight: 474.297149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: SCILOWKYNUQFOV-UHFFFAOYSA-N

57830-58-7
Benzene, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,5-ditert-butylphenyl)ethynyl]benzene | CAS Registry Number: 155064-29-2
Synonyms: AGN-PC-0031YH, CTK0B0865

Molecular Formula: C54H66Molecular Weight: 715.101840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLNZYGOWUWOWBJ-UHFFFAOYSA-N

155064-29-2
BENZENE, 1,3,5-TRIS[1-[4-[(6-BROMOHEXYL)OXY]PHENYL]-1-METHYLETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-[4-(6-bromohexoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 593156-87-7
Synonyms: CTK1D9493, Benzene, 1,3,5-tris[1-[4-[(6-bromohexyl)oxy]phenyl]-1-methylethyl]-

Molecular Formula: C51H69Br3O3Molecular Weight: 969.803760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVDLVCVEHZMLGI-UHFFFAOYSA-N

593156-87-7
BENZENE, 1,3,5-TRIS[2-(3,5-DIMETHYLPHENYL)ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,5-dimethylphenyl)ethenyl]benzene | CAS Registry Number: 920985-20-2
Synonyms: CTK3G2320, Benzene, 1,3,5-tris[2-(3,5-dimethylphenyl)ethenyl]-

Molecular Formula: C36H36Molecular Weight: 468.671040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDYLZKVSUKAHHM-UHFFFAOYSA-N

920985-20-2
BENZENE, 1,3,5-TRIS[2-(3,5-DIMETHYLPHENYL)ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(3,5-dimethylphenyl)ethynyl]benzene | CAS Registry Number: 920985-22-4
Synonyms: CTK3G2319, Benzene, 1,3,5-tris[2-(3,5-dimethylphenyl)ethynyl]-

Molecular Formula: C36H30Molecular Weight: 462.623400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YLPCTPHAXQWLQO-UHFFFAOYSA-N

920985-22-4
Benzene, 1,3,5-tris[2-(4-methoxyphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 23820-52-2
Synonyms: SureCN9177232, AGN-PC-0031FF, CTK0J5407

Molecular Formula: C33H30O3Molecular Weight: 474.589500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEAZXPFLHCMBTQ-UHFFFAOYSA-N

23820-52-2
Benzene, 1,3,5-tris[2-(ethenyloxy)ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-tris(2-ethenoxyethoxy)benzene | CAS Registry Number: 142248-13-3
Synonyms: ACMC-20n1d1, SureCN1506243, CTK0F0265

Molecular Formula: C18H24O6Molecular Weight: 336.379560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDZHRYLXZIUETG-UHFFFAOYSA-N

142248-13-3
Benzene, 1,3-bis (1,1-dimethylethoxy)-5-(trimethoxysilyl) (1 supplier)1472652-16-6
Benzene, 1,3-bis(1,1-dimethylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 74103-59-6
Synonyms: SureCN260934, CTK2G1576

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIQUVLYPUNAUEL-UHFFFAOYSA-N

74103-59-6
Benzene, 1,3-bis(1,1-dimethylethyl)-2,5-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2,5-dimethylbenzene | CAS Registry Number: 37723-25-4
Synonyms: AGN-PC-00O0UH, CTK1A9390

Molecular Formula: C16H26Molecular Weight: 218.377640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGXSQOGPLAIUHB-UHFFFAOYSA-N

37723-25-4
BENZENE, 1,3-BIS(1,1-DIMETHYLETHYL)-2-[2-(ETHENYLOXY)ETHOXY]- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-(2-ethenoxyethoxy)benzene | CAS Registry Number: 249562-81-0
Synonyms: SureCN683412, CTK0I7087, Benzene, 1,3-bis(1,1-dimethylethyl)-2-[2-(ethenyloxy)ethoxy]-

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLYGVQOQVQPFLS-UHFFFAOYSA-N

249562-81-0
Benzene, 1,3-bis(1,1-dimethylethyl)-2-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-methoxybenzene | CAS Registry Number: 1516-95-6
Synonyms: SureCN3096012, CTK0E8313

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGIJRUWUWSZKAV-UHFFFAOYSA-N

1516-95-6
Benzene, 1,3-bis(1,1-dimethylethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-methylbenzene | CAS Registry Number: 25665-04-7
Synonyms: CTK0I6594

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDZCDCRCPAZOAR-UHFFFAOYSA-N

25665-04-7
Benzene, 1,3-bis(1,1-dimethylethyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-2-nitrobenzene | CAS Registry Number: 15141-43-2
Synonyms: CTK0B1510

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJSMVPPUTGLGBE-UHFFFAOYSA-N

15141-43-2
BENZENE, 1,3-BIS(1,1-DIMETHYLETHYL)-5-(1,1-DIMETHYL-2-PHENYLETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(2-methyl-1-phenylpropan-2-yl)benzene | CAS Registry Number: 848652-06-2
Synonyms: CTK2I4977, Benzene, 1,3-bis(1,1-dimethylethyl)-5-(1,1-dimethyl-2-phenylethyl)-

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNZBXDQRTWEUOQ-UHFFFAOYSA-N

848652-06-2
Benzene, 1,3-bis(1,1-dimethylethyl)-5-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(2-phenylethenyl)benzene | CAS Registry Number: 140431-85-2
Synonyms: ACMC-20mzmw, CTK0F1360

Molecular Formula: C22H28Molecular Weight: 292.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBPYCTDLVLWVRX-UHFFFAOYSA-N

140431-85-2
Benzene, 1,3-bis(1,1-dimethylethyl)-5-[(phenylthio)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-(phenylsulfanylmethyl)benzene | CAS Registry Number: 62938-09-4
Synonyms: CTK2B0529

Molecular Formula: C21H28SMolecular Weight: 312.512020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYOKWFSQEPPWTA-UHFFFAOYSA-N

62938-09-4
Benzene, 1,3-bis(1,1-dimethylethyl)-5-[2-(3,5-dimethylphenyl)ethenyl]-,(E)- (0 suppliers)88812-27-5
Benzene, 1,3-bis(1,1-dimethylethyl)-5-[2-(3,5-dimethylphenyl)ethenyl]-,(Z)- (0 suppliers)88812-26-4
Benzene, 1,3-bis(1,1-dimethylethyl)-5-nitroso- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-nitrosobenzene | CAS Registry Number: 18628-44-9
Synonyms: CTK0E2259

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKADGXGUMANPO-UHFFFAOYSA-N

18628-44-9
Benzene, 1,3-bis(1,1-dimethylethyl)-5-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 1,3-ditert-butyl-5-phenoxybenzene | CAS Registry Number: 62787-21-7
Synonyms: AGN-PC-00MZOW, CTK2B2242

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

InChIKey: HJAFLPXRXOEWLW-UHFFFAOYSA-N

62787-21-7
Benzene, 1,3-bis(1,2-dichloroethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(1,2-dichloroethyl)benzene | CAS Registry Number: 30018-30-5
Synonyms: 1,3-bis(1,2-dichloroethyl)benzene, AC1MCPQP, CTK1C0694, AKOS004904999

Molecular Formula: C10H10Cl4Molecular Weight: 271.998400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GXRYOLLYJCEHFT-UHFFFAOYSA-N

30018-30-5
Benzene, 1,3-bis(1,3,3,3-tetrachloropropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 62251-19-8
Synonyms: CTK2C3919

Molecular Formula: C12H10Cl8Molecular Weight: 437.831800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYAHJUSSRFDVCD-UHFFFAOYSA-N

62251-19-8
Benzene, 1,3-bis(1-bromo-1-methylethyl)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-bromopropan-2-yl)-5-tert-butylbenzene | CAS Registry Number: 89784-62-3
Synonyms: ACMC-20lqet, SureCN10540685, CTK2J0429

Molecular Formula: C16H24Br2Molecular Weight: 376.169760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KASCYOSUQRDDJC-UHFFFAOYSA-N

89784-62-3
Benzene, 1,3-bis(1-chloro-1-methylethyl)-5-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-3,5-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 89700-88-9
Synonyms: ACMC-20lpbd, SureCN45260, AGN-PC-00OLU3, CTK2J1919

Molecular Formula: C16H24Cl2Molecular Weight: 287.267760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YPHWIAIHNIRRHU-UHFFFAOYSA-N

89700-88-9
BENZENE, 1,3-BIS(1-ISOCYANATO-1-METHYLETHYL)-, HOMOPOLYMER, POLYETHYLENE GLYCOL MONO-ME ETHER-BLOCKED (3 suppliers)197098-60-5
Benzene, 1,3-bis(1-phenylethenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1-phenylethenyl)benzene | CAS Registry Number: 34241-86-6
Synonyms: 1,3-bis(1-phenylvinyl)benzene, 1,3-bis(1-phenylethenyl)benzene, 55945-60-3, AC1L3NAH, AC1Q28EZ, CTK1B7846, KST-1B5600, AR-1B6572

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YVWBWDZQFGXBOT-UHFFFAOYSA-N

34241-86-6
Benzene, 1,3-bis(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(1-phenylethyl)benzene | CAS Registry Number: 61852-64-0
Synonyms: AGN-PC-023JJ8, CTK2D1299

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UODUTFXTSYHPML-UHFFFAOYSA-N

61852-64-0
Benzene, 1,3-bis(2,2-dimethylcyclopropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,2-dimethylcyclopropyl)benzene | CAS Registry Number: 62113-36-4
Synonyms: CTK2C6987

Molecular Formula: C16H22Molecular Weight: 214.345880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXXKYEFDONPLEQ-UHFFFAOYSA-N

62113-36-4
BENZENE, 1,3-BIS(2-BROMOETHOXY)-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethoxy)-5-iodobenzene | CAS Registry Number: 916905-33-4
Synonyms: Benzene, 1,3-bis(2-bromoethoxy)-5-iodo-, AGN-PC-00RXBJ, CTK3I0570

Molecular Formula: C10H11Br2IO2Molecular Weight: 449.905610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNMJQKOSJYFQNS-UHFFFAOYSA-N

916905-33-4
BENZENE, 1,3-BIS(2-BROMOETHOXY)-5-IODO-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-bromoethoxy)-5-iodo-2-methoxybenzene | CAS Registry Number: 916905-38-9
Synonyms: CTK3I0565, Benzene, 1,3-bis(2-bromoethoxy)-5-iodo-2-methoxy-

Molecular Formula: C11H13Br2IO3Molecular Weight: 479.931590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AATFSOPGGPMCSS-UHFFFAOYSA-N

916905-38-9
Benzene, 1,3-bis(2-chloroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-chloroethoxy)benzene | CAS Registry Number: 63807-84-1
Synonyms: 1,3-bis(2-chloroethoxy)benzene, AC1MP9XK, CTK2A8334

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQCLPAXTIKHQZ-UHFFFAOYSA-N

63807-84-1
Benzene, 1,3-bis(2-ethoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-ethoxypropyl)benzene | CAS Registry Number: 62113-37-5
Synonyms: CTK2C6986

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QJNUSAZWRJCRPH-UHFFFAOYSA-N

62113-37-5
BENZENE, 1,3-BIS(2-PHENOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-phenoxyphenoxy)benzene | CAS Registry Number: 920977-14-6
Synonyms: SureCN3902700, CTK3G2470, Benzene, 1,3-bis(2-phenoxyphenoxy)-

Molecular Formula: C30H22O4Molecular Weight: 446.493280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQJVYOMTZTVHDS-UHFFFAOYSA-N

920977-14-6
Benzene, 1,3-bis(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethenyl)benzene | CAS Registry Number: 16042-35-6
Synonyms: 1725-76-4, AC1MCP77, 1,3-Bis[(E)-styryl]benzene, CTK0E4484, CTK0E6718, 1,3-bis(2-phenylethenyl)benzene, MCULE-1529931911, Benzene, 1,3-bis[(1E)-2-phenylethenyl]-

Molecular Formula: C22H18Molecular Weight: 282.378320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BJZZCHRYTNIBCS-UHFFFAOYSA-N

16042-35-6
Benzene, 1,3-bis(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-phenylethyl)benzene | CAS Registry Number: 52995-87-6
Synonyms: 1,3-Diphenethylbenzene, CHEMBL2324253, CTK1G1634

Molecular Formula: C22H22Molecular Weight: 286.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRQMVGOYGOIVDT-UHFFFAOYSA-N

52995-87-6
Benzene, 1,3-bis(2-propenyloxy)- (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-enoxy)benzene | CAS Registry Number: 13594-95-1
Synonyms: ZINC03141131, 1,3-bis(allyloxy)benzene, AC1MX2G9, SureCN1520719, ghl.PD_Mitscher_leg0.144, 1,3-bis(prop-2-enoxy)benzene, CTK0F3992, MolPort-002-886-531, AKOS005107332, MCULE-9671544696, MS-1333

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZJYGOOYSJQPLJ-UHFFFAOYSA-N

13594-95-1
Benzene, 1,3-bis(2-propyn-1-yloxy) (8 suppliers)
Compound Structure IUPAC Name: 1,3-bis(prop-2-ynoxy)benzene | CAS Registry Number: 26627-36-1
Synonyms: AGN-PC-0NEQ5G, CHEMBL246087, SCHEMBL13338101, Benzene, 1,3-bis(2-propynyloxy)-

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSRDPYWXTZGWFQ-UHFFFAOYSA-N

26627-36-1
Benzene, 1,3-bis(3,4-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene | CAS Registry Number: 18959-90-5
Synonyms: SureCN9455443, CTK0A2802

Molecular Formula: C22H22O2Molecular Weight: 318.408880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KEXIGYCUPZCDDV-UHFFFAOYSA-N

18959-90-5
BENZENE, 1,3-BIS(3-(3-PHENOXYPHENOXY)PHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 88708-83-2
Synonyms: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene, Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-, 23374-15-4, 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene, Benzene, 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]-, EINECS 245-618-3, ACMC-20ld5k, AC1L3J7X, SureCN4025817, CTK3E9021, AG-C-26328

Molecular Formula: C42H30O6Molecular Weight: 630.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOHIVSZDAABZDJ-UHFFFAOYSA-N

88708-83-2
Benzene, 1,3-bis(3-bromo-2,3,4,5-tetraphenyl-1,4-cyclopentadien-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromo-2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 61794-88-5
Synonyms: CTK2D2134

Molecular Formula: C64H44Br2Molecular Weight: 972.842160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTTGCSZXODAHOY-UHFFFAOYSA-N

61794-88-5
Benzene, 1,3-bis(3-bromophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromophenoxy)benzene | CAS Registry Number: 32220-74-9
Synonyms: ST50977298, 1,3-bis(3-bromophenoxy)benzene, AC1MV5R6, SureCN3842164, CTK1B2456, ZINC03172303, MCULE-8127638779, 3-bromo-1-[3-(3-bromophenoxy)phenoxy]benzene

Molecular Formula: C18H12Br2O2Molecular Weight: 420.094680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HONAMWKAGCGSSQ-UHFFFAOYSA-N

32220-74-9
BENZENE, 1,3-BIS(3-BROMOPROPOXY)-5-IODO- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-bromopropoxy)-5-iodobenzene | CAS Registry Number: 916905-34-5
Synonyms: CTK3I0569, Benzene, 1,3-bis(3-bromopropoxy)-5-iodo-

Molecular Formula: C12H15Br2IO2Molecular Weight: 477.958770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLRBUEOCHRYDFZ-UHFFFAOYSA-N

916905-34-5
BENZENE, 1,3-BIS(3-BUTENYLOXY)-5-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(but-3-enoxy)-5-ethenylbenzene | CAS Registry Number: 668420-47-1
Synonyms: CTK1H9262, Benzene, 1,3-bis(3-butenyloxy)-5-ethenyl-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELPOHMEWDFHDY-UHFFFAOYSA-N

668420-47-1
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