PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,3-dimethyl-1,4-dinitrobenzene | CAS Registry Number: 610-03-7
Synonyms: AGN-PC-024WHI, CTK2E8410, AKOS006304415, 3,6-Dinitro-o-xylene3,6-Dinitro-1,2-xylene, 70605-73-1
Molecular Formula: | C8H8N2O4 | Molecular Weight: | 196.160120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BJAMBVUZPFZLHT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-2-en-2-yl-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 62438-57-7
Synonyms: CTK2B9765
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCQWSQNYCIKOBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-ditert-butyl-1-fluorobenzene | CAS Registry Number: 65130-67-8
Synonyms: SureCN10183565, CTK1J9560
Molecular Formula: | C14H21F | Molecular Weight: | 208.314943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WXQWJTRXRVEIOB-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,4-ditert-butyl-1-methoxybenzene | CAS Registry Number: 17177-98-9
Synonyms: 2,4-Di-tert-butyl-1-methoxybenzene, Benzene, 2,4-bis(1,1-dimethylethyl)-1-methoxy-, 2,4-Di-tert-butylanisole, AGN-PC-00KQJ6, SureCN1535615, CTK0E4624, MolPort-018-500-581, AKOS005155802, AK127601, KB-225789
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDXHGRZJSAONIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-ditert-butyl-1-nitrobenzene | CAS Registry Number: 93720-37-7
Synonyms: 2,4-Ditert-butyl-1-nitrobenzene, AE-562/12222714, ZINC00345886, ACMC-20ly0l, AC1LD7CH, Oprea1_826968, SureCN12384891, CTK3G9493, MolPort-002-800-570
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNNREOROJIQYSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-2,4-di(pentan-3-yl)benzene | CAS Registry Number: 851385-07-4
Synonyms: CTK3C9249, Benzene, 2,4-bis(1-ethylpropyl)-1-nitro-
Molecular Formula: | C16H25NO2 | Molecular Weight: | 263.375200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GXAZPSWFDMRCNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 55231-61-3
Synonyms: AC1N9JVR, CTK1F7210, 2,4-bis(bromomethyl)-1,3,5-trimethylbenzene
Molecular Formula: | C11H14Br2 | Molecular Weight: | 306.036860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WCSDNXZKHJSIMH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(chloromethyl)-1-propan-2-ylbenzene | CAS Registry Number: 61099-14-7
Synonyms: CTK2E7052
Molecular Formula: | C11H14Cl2 | Molecular Weight: | 217.134860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UCGOZYSGLLEDSC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(chloromethyl)-1-prop-2-enoxybenzene | CAS Registry Number: 647842-74-8
Synonyms: CTK2A3226, Benzene, 2,4-bis(chloromethyl)-1-(2-propenyloxy)-
Molecular Formula: | C11H12Cl2O | Molecular Weight: | 231.118380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOGJAFWFXQDZIH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(chloromethyl)-1-prop-2-ynoxybenzene | CAS Registry Number: 834880-24-9
Synonyms: CTK3D2343, Benzene, 2,4-bis(chloromethyl)-1-(2-propynyloxy)-
Molecular Formula: | C11H10Cl2O | Molecular Weight: | 229.102500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IKOHAAYBVZCINH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis[(4-nitrophenoxy)methyl]-1-prop-2-enoxybenzene | CAS Registry Number: 647842-76-0
Synonyms: CTK2A3225, Benzene, 2,4-bis[(4-nitrophenoxy)methyl]-1-(2-propenyloxy)-
Molecular Formula: | C23H20N2O7 | Molecular Weight: | 436.414100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: WXHDEEDJUSSORC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis[(4-nitrophenoxy)methyl]-1-prop-2-ynoxybenzene | CAS Registry Number: 834880-15-8
Synonyms: CTK3D2348, Benzene, 2,4-bis[(4-nitrophenoxy)methyl]-1-(2-propynyloxy)-
Molecular Formula: | C23H18N2O7 | Molecular Weight: | 434.398220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CEPMQXHCXSHAMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dichloro-2-[3-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-4-nitrophenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-84-8
Synonyms: AGN-PC-00KOCW, CTK1G6439
Molecular Formula: | C20H7Cl4F6NO4 | Molecular Weight: | 581.076299 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: BSUXLANDEFKCJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-bis(2-chloro-4-methylsulfanylphenoxy)-1-nitrobenzene | CAS Registry Number: 63085-98-3
Synonyms: CTK2A9870
Molecular Formula: | C20H15Cl2NO4S2 | Molecular Weight: | 468.373400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XXYYJRYTHYEGMX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-1-[3-[2-chloro-4-(trifluoromethyl)phenoxy]-4-nitrophenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 50594-75-7
Synonyms: AGN-PC-00K9JV, CTK1G6443
Molecular Formula: | C20H9Cl2F6NO4 | Molecular Weight: | 512.186179 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: UNFBXLHCJMSGRQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclohexa-2,4-dien-1-ylbenzene | CAS Registry Number: 21473-05-2
Synonyms: 2,4-Cyclohexadien-1-ylbenzene, cyclohexa-2,4-dien-1-ylbenzene, AC1LC3BX, 1-cyclohexa-2,4-dienyl-benzene, CTK0J7473
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WPQPMUCUCNOIKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclopenta-2,4-dien-1-ylbenzene | CAS Registry Number: 1961-98-4
Synonyms: CTK0A0414, AKOS006286152
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QCYNOMAXDPUXAP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-diazido-1,3,5-trimethylbenzene | CAS Registry Number: 646054-88-8
Synonyms: CTK2A4984, Benzene, 2,4-diazido-1,3,5-trimethyl-
Molecular Formula: | C9H10N6 | Molecular Weight: | 202.215900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LAOFZMXMVSVMQS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dibromo-1,3,5-trifluorobenzene | CAS Registry Number: 363-69-9
Synonyms: 2,4-Dibromo-1,3,5-trifluorobenzene, MFCD11845962, ZINC65356384, AKOS023126091, 2,4-dibromo-1,3,5-trifluoro-benzene, AK338223
Molecular Formula: | C6HBr2F3 | Molecular Weight: | 289.877 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SFNQFVCUPVBCOC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,4-dibromo-1,5-difluoro-3-nitrobenzene | CAS Registry Number: 144450-58-8
Synonyms: ACMC-20n40n, CTK0B3101, WT361, 2,6-dibromo-3,5-difluoronitrobenzene
Molecular Formula: | C6HBr2F2NO2 | Molecular Weight: | 316.882446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FHUKPGATLLJKLN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dibromo-1-prop-2-enoxybenzene | CAS Registry Number: 69227-61-8
Synonyms: AGN-PC-00OH5N, SureCN2322279, CTK1J1300
Molecular Formula: | C9H8Br2O | Molecular Weight: | 291.967220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BEILBPGDCMZRPS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibromo-1-prop-2-ynoxybenzene | CAS Registry Number: 26627-16-7
Synonyms: CTK0J3132, AKOS008950628
Molecular Formula: | C9H6Br2O | Molecular Weight: | 289.951340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HPFPKBMYRYMEAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dibromo-1-pentoxybenzene | CAS Registry Number: 63076-62-0
Synonyms: Amyl-2,4-dibromophenyl ether, AC1LAWH8, 2,4-dibromo-1-pentoxybenzene, CTK1I8310
Molecular Formula: | C11H14Br2O | Molecular Weight: | 322.036260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWTNJRCDYGLTRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dibromo-1-(chloromethylsulfonyl)benzene | CAS Registry Number: 87478-58-8
Synonyms: CTK3C3632
Molecular Formula: | C7H5Br2ClO2S | Molecular Weight: | 348.439400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DFEHUFSTRBXERV-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 2,4-dibromo-1-nitrobenzene | CAS Registry Number: 51686-78-3
Synonyms: 2,4-dibromo-1-nitrobenzene, 2,4-Dibromonitrobenzene, AG-F-75229, ACMC-209kve, SureCN165733, KSC594M9R, Benzene,2,4-dibromo-1-nitro-, CTK4J4698, MolPort-003-987-892, 2,4-bis(bromanyl)-1-nitro-benzene, ANW-31320, FD7323, ZINC21303476, 2,4-DIBROMO-1-NITRO-BENZENE, AKOS003632149, KE-0211, MCULE-9191049420, RP17617, AK-51080, KB-17294
Molecular Formula: | C6H3Br2NO2 | Molecular Weight: | 280.901520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DXRVYZGVVFZCFP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dibutoxy-1-chlorobenzene | CAS Registry Number: 194083-31-3
Synonyms: SureCN3790208, CTK0A1026, Benzene, 2,4-dibutoxy-1-chloro-
Molecular Formula: | C14H21ClO2 | Molecular Weight: | 256.768340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OZXBRLDPAHDEKM-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,4-dichloro-1,3,5-trimethylbenzene | CAS Registry Number: 57386-83-1
Synonyms: 2,4-dichloro-1,3,5-trimethylbenzene, AC1MWEY9, 2,4-DICHLOROMESITYLENE, 1,3-DICHLORO MESITYLENE, 2,4-DICHLORO MESITYLENE, CTK1F2174, MolPort-003-990-813, AKOS006274832, AG-A-25893
Molecular Formula: | C9H10Cl2 | Molecular Weight: | 189.081700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SBVYVPBZIPOXFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1,3,5-trinitrobenzene | CAS Registry Number: 90171-11-2
Synonyms: 2,4-dichloro-1,3,5-trinitrobenzene, 1630-09-7, 1,3-DICHLORO-2,4,6-TRINITROBENZENE, 2,4-dichloro-1,3,5-trinitro-benzene, AmbscLK-292, AC1MNV3Q, Ex061, SCHEMBL7644871, CTK4D1399, MolPort-003-824-314, STL371282, AKOS003239245, Benzene,2,4-dichloro-1,3,5-trinitro-, AK-60423, DB-043541, KB-164644, FT-0633718, Benzene,2,4-dichloro-1,3,5-trinitro-,copper-coupled, 3B3-063423
Molecular Formula: | C6HCl2N3O6 | Molecular Weight: | 281.994640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: VNOJQYPHLMLHGQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,5-ditert-butyl-2,4-dichloro-3-methylbenzene | CAS Registry Number: 19404-57-0
Synonyms: CTK0E1132, 3,5-Di-tert-butyl-2,6-dichlorotoluene
Molecular Formula: | C15H22Cl2 | Molecular Weight: | 273.241180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CXRPXFZFGODPFD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dichloro-1,5-difluoro-3-nitrobenzene | CAS Registry Number: 1977-85-1
Synonyms: CTK0A0269, TL80090299
Molecular Formula: | C6HCl2F2NO2 | Molecular Weight: | 227.980446 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VGDZGWPMCGMBEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(1-ethoxyethoxy)benzene | CAS Registry Number: 55962-03-3
Synonyms: SureCN11454473, CTK1F5593
Molecular Formula: | C10H12Cl2O2 | Molecular Weight: | 235.107080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJGLKIVNYSOUIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-hex-1-en-2-ylbenzene | CAS Registry Number: 88374-06-5
Synonyms: SureCN10455909, CTK3B2693
Molecular Formula: | C12H14Cl2 | Molecular Weight: | 229.145560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IYNFWTQAQYZSSW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dichloro-1-propan-2-yloxybenzene | CAS Registry Number: 6851-40-7
Synonyms: AGN-PC-01M6TQ, SureCN7172382, CTK1J2031
Molecular Formula: | C9H10Cl2O | Molecular Weight: | 205.081100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SKZUJEUNTYZIRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(2,2-dichloro-1-phenylethenyl)benzene | CAS Registry Number: 198886-60-1
Synonyms: Benzene, 2,4-dichloro-1-(2,2-dichloro-1-phenylethenyl)-, AGN-PC-00O5OD, CTK0A0147
Molecular Formula: | C14H8Cl4 | Molecular Weight: | 318.025320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UISNLCJFUQUCSG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(2,2-dichloro-1-phenylethyl)benzene | CAS Registry Number: 198886-61-2
Synonyms: Benzene, 2,4-dichloro-1-(2,2-dichloro-1-phenylethyl)-, AGN-PC-00O5OC, CTK0A0146
Molecular Formula: | C14H10Cl4 | Molecular Weight: | 320.041200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OFWDSTFDMGBMMY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-(2-chloro-1-fluoroethyl)benzene | CAS Registry Number: 61592-51-6
Synonyms: CTK2D6707
Molecular Formula: | C8H6Cl3F | Molecular Weight: | 227.490643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VUMNZXISZZNVFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(2-chloro-2-phenylethyl)benzene | CAS Registry Number: 18826-54-5
Synonyms: AC1NHBLD, CTK0A4071, AKOS002663194, 2,4-dichloro-1-(2-chloro-2-phenylethyl)benzene
Molecular Formula: | C14H11Cl3 | Molecular Weight: | 285.596140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OTXYJKPMQHUVSA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-(2-chloro-3-methoxypropoxy)benzene | CAS Registry Number: 62582-06-3
Synonyms: CTK2B6798
Molecular Formula: | C10H11Cl3O2 | Molecular Weight: | 269.552140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MXJXBTKIEZOPBU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-(2-chloroethoxy)benzene | CAS Registry Number: 64010-13-5
Synonyms: AGN-PC-00K4NI, SureCN5825119, CTK2A7563, AKOS009293758
Molecular Formula: | C8H7Cl3O | Molecular Weight: | 225.499580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUDNUXFYQGGBBD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-(2-chloroethyl)benzene | CAS Registry Number: 1310257-96-5
Synonyms: SCHEMBL7020135, AKOS014197106
Molecular Formula: | C8H7Cl3 | Molecular Weight: | 209.494 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BMDQWLPRIDRHJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(2-iodoethyl)benzene | CAS Registry Number: 178685-09-1
Synonyms: SureCN3618103, CTK0E3430, Benzene, 2,4-dichloro-1-(2-iodoethyl)-
Molecular Formula: | C8H7Cl2I | Molecular Weight: | 300.951650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TZGBHVSJLGJJOM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichloro-1-(2-methoxyethoxy)benzene | CAS Registry Number: 119015-50-8
Synonyms: ACMC-20mo4f, CTK0C4295
Molecular Formula: | C9H10Cl2O2 | Molecular Weight: | 221.080500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UXPXOISEGGABTB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dichloro-1-(3-chlorophenoxy)benzene | CAS Registry Number: 155999-93-2
Synonyms: AGN-PC-0031QA, UNII-4649R3E0JE, 2,3',4-Trichlorodiphenyl ether, CTK0B0712
Molecular Formula: | C12H7Cl3O | Molecular Weight: | 273.542380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BJFOCMRBCBZFJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(4-iodo-3-methoxyphenoxy)benzene | CAS Registry Number: 68534-30-5
Synonyms: SureCN11191505, CTK1J2001
Molecular Formula: | C13H9Cl2IO2 | Molecular Weight: | 395.019830 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHLHKWDHRGRZQM-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 2,4-dichloro-1-[chloro(difluoro)methoxy]benzene | CAS Registry Number: 451-84-3
Synonyms: SureCN10910729, CTK1C7747
Molecular Formula: | C7H3Cl3F2O | Molecular Weight: | 247.453926 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMBLAJWLGQWJFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-decylsulfonylbenzene | CAS Registry Number: 872676-41-0
Synonyms: CTK3C5051, Benzene, 2,4-dichloro-1-(decylsulfonyl)-
Molecular Formula: | C16H24Cl2O2S | Molecular Weight: | 351.331560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKKKQOAHWMDPSE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichloro-1-(difluoromethoxy)benzene | CAS Registry Number: 772-23-6
Synonyms: CTK2G0304
Molecular Formula: | C7H4Cl2F2O | Molecular Weight: | 213.008866 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QFXYAHBQJKDFGA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichloro-1-ethenoxybenzene | CAS Registry Number: 936-69-6
Synonyms: AGN-PC-00L3VO, SureCN1436760, CTK5H2782, AKOS015714095, AG-H-82719
Molecular Formula: | C8H6Cl2O | Molecular Weight: | 189.038640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WZYSGPKKNXSNMG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichloro-1-(fluoromethoxy)benzene | CAS Registry Number: 87453-28-9
Synonyms: AGN-PC-00LEH0, SureCN12360711, CTK3C3803
Molecular Formula: | C7H5Cl2FO | Molecular Weight: | 195.018403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JAVJDEQPAVAWNX-UHFFFAOYSA-N
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