PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 1,3-bis(chloromethyl)-2,4-dimethylbenzene | CAS Registry Number: 2778-40-7
Synonyms: SureCN1337533, CTK0I5488
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEHNWRLQWXMLQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxy-4,6-dimethylbenzene | CAS Registry Number: 15967-53-0
Synonyms: AGN-PC-000O7N, CTK0B0106
Molecular Formula: | C12H16Cl2O2 | Molecular Weight: | 263.160240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOAPKNBLFMUKGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methoxybenzene | CAS Registry Number: 62224-04-8
Synonyms: CTK2C4660
Molecular Formula: | C13H18Cl2O | Molecular Weight: | 261.187420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOPSKTHTAZOQMC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-tert-butyl-1,3-bis(chloromethyl)-2-methylbenzene | CAS Registry Number: 35322-87-3
Synonyms: CTK1B7039
Molecular Formula: | C13H18Cl2 | Molecular Weight: | 245.188020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GLSKBMMFIQKAQX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis[chloro(phenyl)methyl]benzene | CAS Registry Number: 647375-38-0
Synonyms: CTK2A3602, Benzene, 1,3-bis(chlorophenylmethyl)-
Molecular Formula: | C20H16Cl2 | Molecular Weight: | 327.247040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ULPXGJOHKPZOAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[diazo(phenyl)methyl]benzene | CAS Registry Number: 18615-40-2
Synonyms: AGN-PC-00KV73, CTK0A4226
Molecular Formula: | C20H14N4 | Molecular Weight: | 310.351960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IXPHYEKEGUWXSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis(dichloromethyl)-5-(trichloromethyl)benzene | CAS Registry Number: 63316-55-2
Synonyms: CTK1I7415
Molecular Formula: | C9H5Cl7 | Molecular Weight: | 361.307000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SLQUPCBNOZAFPJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane | CAS Registry Number: 193084-64-9
Synonyms: AC1LD7YV, CTK4E1160, (3-[(Diisopropylphosphino)methyl]benzyl)(diisopropyl)phosphine, AG-E-41064, Benzene, 1,3-bis(diisopropylphosphinomethyl)-, [3-[di(propan-2-yl)phosphanylmethyl]phenyl]methyl-di(propan-2-yl)phosphane, Phosphine,1,1'-[(1,3-phenylene)bis(methylene)]bis[1,1-bis(1-methylethyl)-, Phosphine,[1,3-phenylenebis(methylene)]bis[bis(1-methylethyl)- (9CI); 1,3-Bis(diisopropylphosphinomethyl)benzene
Molecular Formula: | C20H36P2 | Molecular Weight: | 338.447364 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RCZCQFVLSKYTSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(dimethoxymethyl)benzene | CAS Registry Number: 37832-33-0
Synonyms: CTK1B5351
Molecular Formula: | C12H18O4 | Molecular Weight: | 226.268920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AVGVEDVEFAVKDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dihexoxybenzene | CAS Registry Number: 67685-82-9
Synonyms: SureCN4208924, CTK1J3085
Molecular Formula: | C18H30O2 | Molecular Weight: | 278.429600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RAXJNVWFDRAINI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 919286-15-0
Synonyms: CTK3H3961, Benzene, 1,3-bis(methoxymethoxy)-2-nitro-
Molecular Formula: | C10H13NO6 | Molecular Weight: | 243.213320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BEBMPFZINXMVFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(methoxymethoxy)-5-methylbenzene | CAS Registry Number: 82265-37-0
Synonyms: SureCN8751846, CTK2I6702
Molecular Formula: | C11H16O4 | Molecular Weight: | 212.242340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JBJGMEIQNATBCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(methoxymethyl)-2,5-dimethylbenzene | CAS Registry Number: 62224-13-9
Synonyms: CTK2C4652
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDPTWSCEXKUCKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(methoxymethyl)-2-methyl-5-nitrobenzene | CAS Registry Number: 62224-08-2
Synonyms: CTK2C4656
Molecular Formula: | C11H15NO4 | Molecular Weight: | 225.241100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RYKJVWIPNRXVON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-bis(methoxymethyl)-2,4-dimethyl-3,6-dinitrobenzene | CAS Registry Number: 88166-74-9
Synonyms: CTK3B6759
Molecular Formula: | C12H16N2O6 | Molecular Weight: | 284.265240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PYQSALVUHCKRKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(nitromethyl)benzene | CAS Registry Number: 65768-07-2
Synonyms: AGN-PC-01VHVI, CTK1I1832
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HADPRQUDADEXOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dioctadecoxybenzene | CAS Registry Number: 89290-68-6
Synonyms: ACMC-20lkdg, CTK2J8071
Molecular Formula: | C42H78O2 | Molecular Weight: | 615.067520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SJPSURXCRBJPDW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3-bis(2-phenylethynyl)benzene | CAS Registry Number: 13141-36-1
Synonyms: AGN-PC-00O6BP, 1,3-Bis(Phenylethynyl)Benzene, CHEMBL2324252, CTK0F5429
Molecular Formula: | C22H14 | Molecular Weight: | 278.346560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OYEDTTNTNYKSFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibenzylbenzene | CAS Registry Number: 15180-20-8
Synonyms: 1,3-dibenzylbenzene, 30172-67-9, Benzene, bis(phenylmethyl)-, AC1Q1GSH, AC1L3T4S, CTK0E8295, KST-1B2957, AR-1B6801
Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OJQIGLSPYANTNP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(phenylsulfanyl)benzene | CAS Registry Number: 2974-10-9
Synonyms: Benzene, 1,3-bis(phenylthio)-, AC1L2QMK, AC1Q7DZ4, SureCN3894071, 1,3-bis(phenylsulfanyl)benzene, Benzene,1,3-bis(phenylthio)-, CTK4G3747, AR-1H8260, AG-J-91499, Benzene,m-bis(phenylthio)- (7CI,8CI); m-Bis(phenylmercapto)benzene;m-Bis(phenylthio)benzene
Molecular Formula: | C18H14S2 | Molecular Weight: | 294.433760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FOXSXNJTWXVMEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(propylsulfanyl)benzene | CAS Registry Number: 21128-52-9
Synonyms: AGN-PC-0CTY7G, SureCN13397723, CTK0J7977
Molecular Formula: | C12H18S2 | Molecular Weight: | 226.401320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDAJRHNYPBXYNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(trimethoxymethyl)benzene | CAS Registry Number: 65789-71-1
Synonyms: CTK1I1759
Molecular Formula: | C14H22O6 | Molecular Weight: | 286.320880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WOILRAREZWZOIQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3-triphenoxy-4-[3-(2,3,4-triphenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 63137-81-5
Synonyms: CTK1I8119
Molecular Formula: | C54H38O8 | Molecular Weight: | 814.874720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: XMCLTSYJSDJQJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(tripropoxymethyl)benzene | CAS Registry Number: 65758-96-5
Synonyms: CTK1I1860
Molecular Formula: | C26H46O6 | Molecular Weight: | 454.639840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XDCMKCNWOSBISA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(10-bromodecoxy)benzene | CAS Registry Number: 202802-85-5
Synonyms: Benzene, 1,3-bis[(10-bromodecyl)oxy]-, AGN-PC-00GFMG, CTK0J0630
Molecular Formula: | C26H44Br2O2 | Molecular Weight: | 548.434360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISTZRILCGXTSCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[3-[2-(3,4-dimethoxyphenyl)ethenyl]phenyl]ethenyl]-1,2-dimethoxybenzene | CAS Registry Number: 114468-34-7
Synonyms: ACMC-20mkc4, SureCN5515449, CTK0C7209
Molecular Formula: | C26H26O4 | Molecular Weight: | 402.482240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YHUHHWLPMHNSOR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(2-phenylethenyl)benzene | CAS Registry Number: 1725-76-4
Synonyms: AC1MCP77, 1,3-Bis[(E)-styryl]benzene, CTK0E4484, CTK0E6718, 1,3-bis(2-phenylethenyl)benzene, Benzene, 1,3-bis(2-phenylethenyl)-, MCULE-1529931911, 16042-35-6
Molecular Formula: | C22H18 | Molecular Weight: | 282.378320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJZZCHRYTNIBCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(2-bromoethenyl)benzene | CAS Registry Number: 850636-02-1
Synonyms: CTK2I4549, Benzene, 1,3-bis[(1Z)-2-bromoethenyl]-
Molecular Formula: | C10H8Br2 | Molecular Weight: | 287.978520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GWGFZGDOXKSAJF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis(2-chloroethenylsulfonyl)benzene | CAS Registry Number: 61295-69-0
Synonyms: CTK2E3176
Molecular Formula: | C10H8Cl2O4S2 | Molecular Weight: | 327.204120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFZZSMYVOGILGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(2-methoxyphenoxy)methyl]benzene | CAS Registry Number: 66434-07-9
Synonyms: SureCN9615215, CTK1J4752
Molecular Formula: | C22H22O4 | Molecular Weight: | 350.407680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LHEPNVCPAKLURI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[3-[(3,4-dimethylphenyl)methyl]phenyl]methyl]-1,2-dimethylbenzene | CAS Registry Number: 177330-64-2
Synonyms: CTK0A7078, Benzene, 1,3-bis[(3,4-dimethylphenyl)methyl]-
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USKQWYURPBZVLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[3-(3,4-dimethylphenyl)sulfonylphenyl]sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 113396-27-3
Synonyms: ACMC-20mi40, AGN-PC-002NHO, SureCN10451407, CTK0C9730
Molecular Formula: | C22H22O4S2 | Molecular Weight: | 414.537680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RWWPMVXKYNVNGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-36-3
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-41-0
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-41-0
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-36-3
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 877775-84-3
Synonyms: SureCN10970519, CTK2I2053, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISGPULCAXFQDLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene | CAS Registry Number: 919356-00-6
Synonyms: AGN-PC-00Q66V, CTK3H3602, 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-5-(2-propen-1-yloxy)-
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODJOKCXEIUIZOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-methylphenoxy)methyl]benzene | CAS Registry Number: 143522-20-7
Synonyms: ACMC-20n2sj, AGN-PC-0CYVSI, SureCN1548623, CTK0B4488
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHKIBCJGDYEUQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 141651-88-9
Synonyms: 1,3-bis[(4-nitrophenoxy)methyl]benzene, AC1MTMYS, ACMC-20n0qs, CTK0B6728
Molecular Formula: | C20H16N2O6 | Molecular Weight: | 380.350840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CBCYEAHHKBJNBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-phenoxyphenyl)sulfonyl]benzene | CAS Registry Number: 40912-27-4
Synonyms: SureCN11418604, CTK1D4194
Molecular Formula: | C30H22O6S2 | Molecular Weight: | 542.622080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XFOXQHQFFRKZFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88335-04-0
Synonyms: CTK3B3611
Molecular Formula: | C16H18Cl4O2 | Molecular Weight: | 384.124920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOEGZRUGLVSOBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(5-chloropent-4-ynoxy)benzene | CAS Registry Number: 88335-05-1
Synonyms: CTK3B3610
Molecular Formula: | C16H16Cl2O2 | Molecular Weight: | 311.203040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJCIEVLXFSZNMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(6-bromohexoxy)benzene | CAS Registry Number: 194854-06-3
Synonyms: CTK0A0705, Benzene, 1,3-bis[(6-bromohexyl)oxy]-
Molecular Formula: | C18H28Br2O2 | Molecular Weight: | 436.221720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WSAWZXVUQLCWLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene | CAS Registry Number: 55987-23-0
Synonyms: CTK1E2260
Molecular Formula: | C24H4F34O2 | Molecular Weight: | 970.233069 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 36 |
InChIKey: NNHWSTQNUSWLHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(tribromomethylsulfonyl)benzene | CAS Registry Number: 193342-82-4
Synonyms: CTK0A1337, Benzene, 1,3-bis[(tribromomethyl)sulfonyl]-
Molecular Formula: | C8H4Br6O4S2 | Molecular Weight: | 707.668960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RMFGEQPALVLMBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-(chloromethyl)prop-2-enoxymethyl]benzene | CAS Registry Number: 189270-23-3
Synonyms: CTK0A3117, Benzene, 1,3-bis[[[2-(chloromethyl)-2-propenyl]oxy]methyl]-
Molecular Formula: | C16H20Cl2O2 | Molecular Weight: | 315.234800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJVZUMYANSQVDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(2-ethylsulfanylethylsulfanylmethyl)benzene | CAS Registry Number: 113282-02-3
Synonyms: ACMC-20mhsm, AGN-PC-002HCK, CTK0D0094
Molecular Formula: | C16H26S4 | Molecular Weight: | 346.637640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOZQDBNQNUXESS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 590419-42-4
Synonyms: CTK1D9713, Benzene, 1,3-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-
Molecular Formula: | C38H46 | Molecular Weight: | 502.771840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KXVXNIPHFLVZGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethylbenzene | CAS Registry Number: 879219-31-5
Synonyms: Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethyl-, AGN-PC-0D0GEM, CTK2I1841
Molecular Formula: | C50H46O6 | Molecular Weight: | 742.896640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZPMOWIOMDPVJRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(3-benzylphenyl)methyl]benzene | CAS Registry Number: 97143-54-9
Synonyms: ACMC-20m1eh, CTK3F2202
Molecular Formula: | C34H30 | Molecular Weight: | 438.602000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOUHRVFADJCCJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]benzene | CAS Registry Number: 172502-28-2
Synonyms: Benzene, 1,3-bis[1-(1,1-dimethylethoxy)-1-methylethyl]-, AGN-PC-01UBTJ, SureCN2120118, CTK0A7862
Molecular Formula: | C20H34O2 | Molecular Weight: | 306.482760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFDIBSNFDIXDCJ-UHFFFAOYSA-N
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