PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,2-bis[2-(2-methoxyethoxy)ethoxy]benzene | CAS Registry Number: 57721-93-4
Synonyms: 1,2-bis[2-(2-methoxyethoxy)ethoxy]benzene, ST50998985, AC1NMHZW, SureCN5349206, CTK1E0793, ZINC05210102
Molecular Formula: | C16H26O6 | Molecular Weight: | 314.374040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WMNVVUGQDLUOIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-prop-2-enoxyethoxy)benzene | CAS Registry Number: 88986-68-9
Synonyms: ACMC-20lfx5, CTK3A3767
Molecular Formula: | C16H22O4 | Molecular Weight: | 278.343480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWHHFQPFFHUMLB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis(2-prop-2-ynoxyethoxy)benzene | CAS Registry Number: 637752-26-2
Synonyms: Benzene, 1,2-bis[2-(2-propynyloxy)ethoxy]-, AGN-PC-007Q2L, CTK1I5918
Molecular Formula: | C16H18O4 | Molecular Weight: | 274.311720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WOFCCMYDSHDZBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 22801-02-1
Synonyms: CTK0J6094
Molecular Formula: | C22H16Br2 | Molecular Weight: | 440.170440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQSLGJAMTCLDHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-(4-methylphenyl)ethenyl]benzene | CAS Registry Number: 88927-81-5
Synonyms: ACMC-20lexj, CTK3A5010
Molecular Formula: | C24H22 | Molecular Weight: | 310.431480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCUHGDMEBULMOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-[2-[2-[2,6-bis(bromomethyl)phenoxy]ethoxy]phenoxy]ethoxy]-1,3-bis(bromomethyl)benzene | CAS Registry Number: 92543-80-1
Synonyms: ACMC-20lw4o, CTK3F8118
Molecular Formula: | C26H26Br4O4 | Molecular Weight: | 722.098240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YDJRLCYKQXSJRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 581073-35-0
Synonyms: Benzene, 1,2-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]-, AGN-PC-00EJ54, CTK1F0508
Molecular Formula: | C50H38 | Molecular Weight: | 638.836720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HMFLOZLRJPBROM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-[2-(2-chloroethoxy)ethoxy]ethoxy]benzene | CAS Registry Number: 88037-69-8
Synonyms: CTK3B9437
Molecular Formula: | C18H28Cl2O6 | Molecular Weight: | 411.317320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WRQPLXKCJXDBOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-bis[2-(2-ethenoxyethoxy)ethoxy]benzene | CAS Registry Number: 88108-36-5
Synonyms: CTK3B7778
Molecular Formula: | C18H26O6 | Molecular Weight: | 338.395440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VTGFIAPMYTYDTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 93075-77-5
Synonyms: ACMC-20lx1e, CTK3F6717
Molecular Formula: | C22H36Cl2O8 | Molecular Weight: | 499.422440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: PWUULNCLJFWXGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]benzene | CAS Registry Number: 917763-30-5
Synonyms: CTK3H9917, Benzene, 1,2-bis[2-[2-[2-(2-iodoethoxy)ethoxy]ethoxy]ethoxy]-
Molecular Formula: | C22H36I2O8 | Molecular Weight: | 682.325380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NOHHTACAUWCUTB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 250341-67-4
Synonyms: CTK0J4438, Benzene, 1,2-bis[2-[4-(2,2-diphenylethenyl)phenyl]ethenyl]-
Molecular Formula: | C50H38 | Molecular Weight: | 638.836720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCEPCKXZQKZTOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis[2-isocyano-2-(4-methylphenyl)sulfonylethyl]benzene | CAS Registry Number: 87022-49-9
Synonyms: CTK3C5916
Molecular Formula: | C26H24N2O4S2 | Molecular Weight: | 492.609760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FZVLOEBDVGWYSP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: buta-1,2-dienylbenzene | CAS Registry Number: 62014-64-6
Synonyms: buta-1,2-dienylbenzene, 2327-98-2, Benzene,1,2-butadienyl-, AC1L3ATU, buta-1,2-dienyl-benzene, CTK2C8758, AKOS006287337, AG-E-67771
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XTKAHDQLUKRHID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-3,4,5,6-tetrakis(bromomethyl)benzene | CAS Registry Number: 88687-05-2
Synonyms: ACMC-20lcuf, AGN-PC-00LMQY, CTK3A7690
Molecular Formula: | C10H8Br6 | Molecular Weight: | 607.594520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZELLHYGJXAJFET-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,2-dibromo-3,5-difluorobenzene | CAS Registry Number: 10105-60-9
Synonyms: 1,2-Dibromo-3,5-difluorobenzene, 139215-43-3, ST50405328, 101051-60-9, 1,2-dibromo-3,5-difluoro-benzene, PubChem3438, ACMC-1C3VH, AC1Q4LO9, AC1MC535, SCHEMBL3838838, CTK0G9809, GABNJPUNFZFOJE-UHFFFAOYSA-N, MolPort-000-153-864, 2,3-dibromo-1,5-difluorobenzene, ZINC401243, ANW-14420, MFCD00042559, AKOS015890229, AS03534, AJ-21797
Molecular Formula: | C6H2Br2F2 | Molecular Weight: | 271.887 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GABNJPUNFZFOJE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dibromo-3,5-dinitrobenzene | CAS Registry Number: 96558-80-4
Synonyms: ACMC-20m11l, CTK3F2502
Molecular Formula: | C6H2Br2N2O4 | Molecular Weight: | 325.899080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OZSFGUGRXFXZNR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dibromo-3,6-dimethoxy-4,5-dimethylbenzene | CAS Registry Number: 19965-41-4
Synonyms: AC1NO3WJ, CTK0E0433, 1,2-dibromo-3,6-dimethoxy-4,5-dimethylbenzene
Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OWYDPUOOCVUCTD-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,2-dibromo-3-(2-bromophenoxy)benzene | CAS Registry Number: 147217-74-1
Synonyms: ACMC-20n53s, CTK0B2218
Molecular Formula: | C12H7Br3O | Molecular Weight: | 406.895380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VRNGWCVCSHJUEJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-di(propan-2-yloxy)benzene | CAS Registry Number: 918323-16-7
Synonyms: CTK3H8053, Benzene, 1,2-dibromo-4,5-bis(1-methylethoxy)-
Molecular Formula: | C12H16Br2O2 | Molecular Weight: | 352.062240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SXCOVMXRPBVIPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-bis(pent-4-enoxy)benzene | CAS Registry Number: 219793-11-0
Synonyms: CTK0I8982, Benzene, 1,2-dibromo-4,5-bis(4-pentenyloxy)-
Molecular Formula: | C16H20Br2O2 | Molecular Weight: | 404.136800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDSBAYSQDLLBME-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,2-dibromo-4,5-bis(bromomethyl)benzene | CAS Registry Number: 6425-67-8
Synonyms: AGN-PC-00GNVM, SureCN10524646, CTK2A6545
Molecular Formula: | C8H6Br4 | Molecular Weight: | 421.749240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QOSUUORMRZRRJA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-bis(bromomethyl)-3,6-dimethoxybenzene | CAS Registry Number: 112041-95-9
Synonyms: ACMC-20mfe2, CTK0G1610
Molecular Formula: | C10H10Br4O2 | Molecular Weight: | 481.801200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPSZEXCNIOBEDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-didecoxybenzene | CAS Registry Number: 118132-05-1
Synonyms: ACMC-20mnn5, CTK0C4559
Molecular Formula: | C26H44Br2O2 | Molecular Weight: | 548.434360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MFJMSWHTKHYFBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-didodecoxybenzene | CAS Registry Number: 114364-55-5
Synonyms: ACMC-20mk4w, CTK0C7421
Molecular Formula: | C30H52Br2O2 | Molecular Weight: | 604.540680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YVWBCZNRAMZPOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-dihexoxybenzene | CAS Registry Number: 118132-03-9
Synonyms: ACMC-20mnn4, AGN-PC-0030SA, CTK0F9972
Molecular Formula: | C18H28Br2O2 | Molecular Weight: | 436.221720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANFZOIGXXIBMDO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-dipentoxybenzene | CAS Registry Number: 130996-04-2
Synonyms: ACMC-20mtvo, AGN-PC-003EL3, CTK0C1085
Molecular Formula: | C16H24Br2O2 | Molecular Weight: | 408.168560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IRPMPUAWIYPYGX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1,2-dibromo-4,5-bis(phenylmethoxy)benzene | CAS Registry Number: 206995-42-8
Synonyms: BEN079, CTK4E4904, AG-E-51833, 1,2-Bis(benzyloxy)-4,5-dibromobenzene, Benzene, 1,2-dibromo-4,5-bis(phenylmethoxy)-, Benzene,1,2-dibromo-4,5-bis(phenylmethoxy)-
Molecular Formula: | C20H16Br2O2 | Molecular Weight: | 448.147840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VYAHNTUWPGULOB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-bis(2-ethylhexoxy)benzene | CAS Registry Number: 157789-12-3
Synonyms: CTK0B0430
Molecular Formula: | C22H36Br2O2 | Molecular Weight: | 492.328040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CXUXBXXIAIQJGV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-bis(dodecylsulfanylmethyl)benzene | CAS Registry Number: 114414-21-0
Synonyms: ACMC-20mk7m, CTK0C7344
Molecular Formula: | C32H56Br2S2 | Molecular Weight: | 664.725040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJZOOOWSMFFRBS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dibromo-4,5-bis[6-(2-methoxyethoxy)hexoxy]benzene | CAS Registry Number: 646066-52-6
Synonyms: CTK2A4754, Benzene, 1,2-dibromo-4,5-bis[[6-(2-methoxyethoxy)hexyl]oxy]-
Molecular Formula: | C24H40Br2O6 | Molecular Weight: | 584.378800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: WVGNSXKPYAEZPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dibromo-4,5-bis[6-[2-(2-methoxyethoxy)ethoxy]hexoxy]benzene | CAS Registry Number: 646066-51-5
Synonyms: CTK2A4755, Benzene, 1,2-dibromo-4,5-bis[[6-[2-(2-methoxyethoxy)ethoxy]hexyl]oxy]-
Molecular Formula: | C28H48Br2O8 | Molecular Weight: | 672.483920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: TYTYEYIDGCLKCV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dibromo-4,5-dibutoxybenzene | CAS Registry Number: 113684-82-5
Synonyms: ACMC-20misi, AGN-PC-01WFF9, SureCN7739532, CTK0G1171
Molecular Formula: | C14H20Br2O2 | Molecular Weight: | 380.115400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HPXFQXHQYSTRLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-dichloro-3,6-diiodobenzene | CAS Registry Number: 89244-58-6
Synonyms: ACMC-20lju2, AGN-PC-00LFZ4, CTK2J8741
Molecular Formula: | C6Br2Cl2I2 | Molecular Weight: | 556.587140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FQRIBPSJZMGAFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-dichloro-3,6-dimethylbenzene | CAS Registry Number: 89244-57-5
Synonyms: 1,2-dibromo-4,5-dichloro-3,6-dimethylbenzene, ACMC-20lju1, AC1MTVL7, AC1Q2F3H, CTK2J8742
Molecular Formula: | C8H6Br2Cl2 | Molecular Weight: | 332.847240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ITLCAMDULGODQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4,5-diethoxybenzene | CAS Registry Number: 118132-02-8
Synonyms: ACMC-20mnn3, AC1N9BGE, AmbscPOD_13/0531, SureCN12187513, CTK0C4560, 1,2-dibromo-4,5-diethoxybenzene, ZINC03172897, AKOS009331535
Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PKWYUQFIMHXESJ-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 1,2-dibromo-4,5-difluoro-3-nitrobenzene | CAS Registry Number: 1481-57-8
Synonyms: 1,2-Dibromo-4,5-difluoro-3-nitrobenzene, 2,3-DIBROMO-5,6-DIFLUORONITROBENZENE, NSC10234, AC1L5CA8, AC1Q25DO, CTK4C5715, WT360, ANW-70898, AR-1H8248, NSC-10234, WT2252, ZINC01706139, AKOS016008055, AG-K-74942, AK104887, KB-67242, 1-nitro-2,3-dibromo-5,6-difluorobenzene, Benzene,1,2-dibromo-4,5-difluoro-3-nitro-, TL800742132, 1,2-Dibromo-4,5-difluoro-3-nitrobenzene;NSC 10234
Molecular Formula: | C6HBr2F2NO2 | Molecular Weight: | 316.882446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QRVCXRRZIUMPII-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dibromo-4,5-dihexylbenzene | CAS Registry Number: 148639-28-5
Synonyms: ACMC-20n5hf, AGN-PC-00EYUN, CTK0B1956
Molecular Formula: | C18H28Br2 | Molecular Weight: | 404.222920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VGRFTVQEYAEIPF-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1,2-dibromo-4,5-diiodobenzene | CAS Registry Number: 529502-50-9
Synonyms: Benzene, 1,2-dibromo-4,5-diiodo-, SureCN734615, AGN-PC-008R9D, CTK1G1733
Molecular Formula: | C6H2Br2I2 | Molecular Weight: | 487.697020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GGTSNVFGCBCDCG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4-(2-bromoethyl)benzene | CAS Registry Number: 59216-16-9
Synonyms: SureCN7657078, AGN-PC-00Q306, CTK1D9569
Molecular Formula: | C8H7Br3 | Molecular Weight: | 342.853180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RRJKXLYAUNMVET-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,2-dibromo-4-(bromomethyl)benzene | CAS Registry Number: 64382-93-0
Synonyms: SureCN3357562, CTK1I5326, 1,2-Dibromo-4-(bromomethyl)benzene, AK150724
Molecular Formula: | C7H5Br3 | Molecular Weight: | 328.826600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CSQATZGGKHAYKW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibromo-4-(chloromethylsulfonyl)benzene | CAS Registry Number: 87478-59-9
Synonyms: CTK3C3631
Molecular Formula: | C7H5Br2ClO2S | Molecular Weight: | 348.439400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFBHTBMQHSBCOC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dibromo-5-tert-butyl-3-nitrobenzene | CAS Registry Number: 57716-71-9
Synonyms: 3,4-Dibromo-5-nitrotertbutylbenzene, CTK1F1449, ZINC36532888
Molecular Formula: | C10H11Br2NO2 | Molecular Weight: | 337.007840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OUSINYQPFAFDIP-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1,2-dibromo-5-methoxy-3-nitrobenzene | CAS Registry Number: 10172-36-8
Synonyms: 1,2-dibromo-5-methoxy-3-nitrobenzene, AC1NP8D5, AC1Q47FW, CTK0D9438, 2,3-Dibromo-5-methoxynitrobenzene
Molecular Formula: | C7H5Br2NO3 | Molecular Weight: | 310.927500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PIVVFYZPCVAFMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibutoxy-3-(2-nitroethenyl)benzene | CAS Registry Number: 65713-33-9
Synonyms: CTK1I2017
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AKOPGWFMMKKZQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dibutoxy-3-methylbenzene | CAS Registry Number: 67698-85-5
Synonyms: SureCN6709141, CTK1H6874
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RXOXMIMASHMQLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dibutoxy-4-nitrobenzene | CAS Registry Number: 4956-77-8
Synonyms: AC1NOSTZ, AmbscPOD_13/0360, SureCN5171515, 1,2-dibutoxy-4-nitrobenzene, CTK1D0777, ZINC04831669
Molecular Formula: | C14H21NO4 | Molecular Weight: | 267.320840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IAIKYWPFNZRZMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-3,4,5,6-tetramethylbenzene | CAS Registry Number: 19219-82-0
Synonyms: AC1N5GPG, CTK0E1380, 1,2-dichloro-3,4,5,6-tetramethylbenzene
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXHMOSIVJCVEJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-3,4,6-trifluoro-5-methoxybenzene | CAS Registry Number: 62157-98-6
Synonyms: CTK2C5968
Molecular Formula: | C7H3Cl2F3O | Molecular Weight: | 230.999330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODIHXYWYWLEINL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-dichloro-3,5-dimethoxybenzene | CAS Registry Number: 86607-58-1
Synonyms: AGN-PC-00PRE5, CTK3C6947
Molecular Formula: | C8H8Cl2O2 | Molecular Weight: | 207.053920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBTAHIOVDVSFJL-UHFFFAOYSA-N
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