PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 3-bromo-2-chloro-1-fluoro-4-nitrobenzene | CAS Registry Number: 919522-56-8
Synonyms: CTK3H3262, Benzene, 2-bromo-3-chloro-4-fluoro-1-nitro-
Molecular Formula: | C6H2BrClFNO2 | Molecular Weight: | 254.440983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PZZJSRFWTASOKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-2-chloro-1-methoxy-4-nitrobenzene | CAS Registry Number: 919522-59-1
Synonyms: CTK3H3259, Benzene, 2-bromo-3-chloro-4-methoxy-1-nitro-
Molecular Formula: | C7H5BrClNO3 | Molecular Weight: | 266.476500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XNVDWUBPWZGFPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-2-chloro-1-methyl-4-nitrobenzene | CAS Registry Number: 919522-58-0
Synonyms: CTK3H3260, Benzene, 2-bromo-3-chloro-4-methyl-1-nitro-
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCORFPLFGUQUJD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3-bromo-2-methoxy-4-methyl-6-trimethylsilyloxyphenoxy)-trimethylsilane | CAS Registry Number: 919289-42-2
Synonyms: CTK3H3919, Benzene, 2-bromo-3-methoxy-1-methyl-4,5-bis[(trimethylsilyl)oxy]-
Molecular Formula: | C14H25BrO3Si2 | Molecular Weight: | 377.421500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RFYMYIZELOSRPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-2-methoxy-1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 89368-25-2
Synonyms: ACMC-20ll9e, CTK2J6955
Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UQLRQQIVUQKGKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-tert-butyl-1-octoxybenzene | CAS Registry Number: 57685-36-6
Synonyms: SureCN2851943, CTK1E0816
Molecular Formula: | C18H29BrO | Molecular Weight: | 341.326260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBDAFSIIZLXXDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-tert-butyl-1-ethylbenzene | CAS Registry Number: 57190-08-6
Synonyms: SureCN11546049, CTK1F2718
Molecular Formula: | C12H17Br | Molecular Weight: | 241.167380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVGOTAVGLPGDNA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(2,2-dimethoxypropyl)-1-ethoxybenzene | CAS Registry Number: 90176-98-0
Synonyms: SureCN10726688, CTK3I3599
Molecular Formula: | C13H19BrO3 | Molecular Weight: | 303.192160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IHPZKEHLQXEAIV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(dibromomethyl)-1-methoxybenzene | CAS Registry Number: 82894-82-4
Synonyms: CTK2I6443
Molecular Formula: | C8H7Br3O | Molecular Weight: | 358.852580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEGGEJMUADVNIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(diethoxymethyl)-1-fluorobenzene | CAS Registry Number: 81658-88-0
Synonyms: AGN-PC-00KYZF, SureCN570123, CTK2I6950
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PREDXFYLLZUMTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-(isothiocyanatomethyl)-1-methoxybenzene | CAS Registry Number: 52287-10-2
Synonyms: AGN-PC-00LQPT, CTK1E4551
Molecular Formula: | C9H8BrNOS | Molecular Weight: | 258.134920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DQGZCAUIGVLWPM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-4-[(2,5-dimethylphenyl)methyl]-1-methoxybenzene | CAS Registry Number: 89651-85-4
Synonyms: ACMC-20loti, AGN-PC-00LJNE, CTK2J2533
Molecular Formula: | C16H17BrO | Molecular Weight: | 305.209580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AURUEKYCMAPGHE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-(bromomethylsulfonyl)-1-(trifluoromethyl)benzene | CAS Registry Number: 62202-42-0
Synonyms: CTK2C5152
Molecular Formula: | C8H5Br2F3O2S | Molecular Weight: | 381.992310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OTWUKPDPVNLSIM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-bromo-4-nitrophenoxy)-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 104355-64-8
Synonyms: AGN-PC-00NKJY, ACMC-20m75k, SureCN10348047, CTK0D8068
Molecular Formula: | C13H6BrClF3NO3 | Molecular Weight: | 396.543850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RZWPGXICRSQFNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-4-chloro-1-(chloromethylsulfanyl)benzene | CAS Registry Number: 54403-52-0
Synonyms: SureCN11772708, CTK1F8953
Molecular Formula: | C7H5BrCl2S | Molecular Weight: | 271.989600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HEMCLYRICUKDRS-UHFFFAOYSA-N
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(1 supplier) | |
(5 suppliers)
IUPAC Name: 2-bromo-4-ethyl-1-fluorobenzene | CAS Registry Number: 891843-33-7
Synonyms: 3-Bromo-4-fluoroethylbenzene, Benzene, 2-bromo-4-ethyl-1-fluoro-, SureCN2858438, AGN-PC-0206P0, CTK3A0189
Molecular Formula: | C8H8BrF | Molecular Weight: | 203.051523 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CJXWORGKEZAUAP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-4-fluoro-1-(methoxymethoxy)benzene | CAS Registry Number: 474711-11-0
Synonyms: SureCN972013, CTK1C7252, AKOS008983226, Benzene, 2-bromo-4-fluoro-1-(methoxymethoxy)-
Molecular Formula: | C8H8BrFO2 | Molecular Weight: | 235.050323 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YOEAQIHULVVVDZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-bromo-4-fluoro-1-isothiocyanatobenzene | CAS Registry Number: 183995-72-4
Synonyms: 2-Bromo-4-fluorophenyl isothiocyanate, 175205-35-3, 2-bromo-4-fluoro-1-isothiocyanatobenzene, 2-Bromo-4-fluorophenylisothiocyanate, SBB066524, ZINC02568150, PubChem5018, ACMC-20ao2g, AC1MC5CL, SCHEMBL3367043, CTK4D5678, MolPort-000-152-097, 2-bromo-4-fluorobenzenisothiocyanate, AKOS009159062, AS04354, RTR-007886, VZ23983, KB-83123, DB-044146, KB-283400
Molecular Formula: | C7H3BrFNS | Molecular Weight: | 232.072823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SSLVXFSUADEZBQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-4-isothiocyanato-1-methylbenzene | CAS Registry Number: 597545-14-7
Synonyms: 3-Bromo-4-methylphenylisothiocyanate, AC1NQN6P, CTK5B0448, AKOS003211155, AG-G-13223, 2-bromo-4-isothiocyanato-1-methylbenzene
Molecular Formula: | C8H6BrNS | Molecular Weight: | 228.108940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PWHHADPXZVVMNV-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-bromo-1-methoxy-2,4-dimethylbenzene | CAS Registry Number: 23453-90-9
Synonyms: SureCN61989, CTK0J5630
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FADYDSCBJSKXOO-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromo-4-nitro-1-phenylmethoxybenzene | CAS Registry Number: 191602-86-5
Synonyms: SureCN2877669, CTK0E1465, MolPort-019-723-610, 1-(benzyloxy)-2-bromo-4-nitrobenzene, Benzene, 2-bromo-4-nitro-1-(phenylmethoxy)-, AN-584/43460833
Molecular Formula: | C13H10BrNO3 | Molecular Weight: | 308.127400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGVSZHWOJJDSMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-bromo-4-nitrobenzene | CAS Registry Number: 89303-36-6
Synonyms: ACMC-20lkki, AGN-PC-00LPWP, CTK2J7820
Molecular Formula: | C13H10BrNO4S | Molecular Weight: | 356.191800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZHADMYFGZKKLFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1-tert-butyl-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-74-4
Synonyms: ACMC-20m2xn, CTK3G7358
Molecular Formula: | C11H13BrN2O5 | Molecular Weight: | 333.135320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FOUQEWJFGBDXDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromo-1-(bromomethyl)-2,5-dimethoxy-3-methylbenzene | CAS Registry Number: 88208-77-9
Synonyms: CTK3B6090
Molecular Formula: | C10H12Br2O2 | Molecular Weight: | 324.009080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAANCNZXNWXXOP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-5-(chloromethyl)-1,3-dimethoxybenzene | CAS Registry Number: 61367-63-3
Synonyms: SureCN1613447, CTK2E1341, 2-bromo-5-(chloromethyl)-1,3-dimethoxybenzene, 2-bromo-5-(chloromethyl)-1,3-dimethoxy-benzene
Molecular Formula: | C9H10BrClO2 | Molecular Weight: | 265.531500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GMDSZRPICQHFHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-bromo-5-(dichloromethylsulfonyl)-1,3-dinitrobenzene | CAS Registry Number: 61496-49-9
Synonyms: CTK2D8801
Molecular Formula: | C7H3BrCl2N2O6S | Molecular Weight: | 393.983520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PZMZCYWYBNUZLM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 57264-52-5
Synonyms: 2-butoxy-1-methyl-4-nitrobenzene, ZINC02025009, AC1Q2XDI, AC1NB2F3, CTK1E1164, MolPort-000-639-503, AKOS003614412, MCULE-4640159598
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FWRCTOQWWOPOSS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butoxy-4-methyl-1-nitrobenzene | CAS Registry Number: 101212-86-6
Synonyms: AGN-PC-01WJT2, SureCN1339942, ACMC-20m499, CTK0D9713
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DJKJFPPVKRPLKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-5-hexadecyl-1,3-dimethylbenzene | CAS Registry Number: 150619-66-2
Synonyms: ACMC-20n60x, AGN-PC-002NKX, CTK0B1632
Molecular Formula: | C28H50O | Molecular Weight: | 402.696000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TWMZXLHIKJSJEY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-1,3,5-trichlorobenzene | CAS Registry Number: 93242-61-6
Synonyms: ACMC-20lxb9, SureCN8106157, CTK3F6395
Molecular Formula: | C10H11Cl3 | Molecular Weight: | 237.553340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FGXBHXJECPKIOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 41395-20-4
Synonyms: Benzene, 1,3-dimethoxy-2-butyl-5-methyl, AC1LAZVK, SureCN5141831, CTK1C8998, 2-butyl-1,3-dimethoxy-5-methylbenzene
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRSJHOHVTWICQC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butyl-1,4-dimethylbenzene | CAS Registry Number: 1601-71-4
Synonyms: 1,4-Dimethyl-2-n-butylbenzene, Benzene, 2-butyl-1,4-dimethyl, AC1LB1SZ, 2-butyl-1,4-dimethylbenzene, CTK0E6781
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZRJNQRHSLVSHNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: tert-butyl-(4-butyl-3,5-dimethylphenoxy)-dimethylsilane | CAS Registry Number: 922721-53-7
Synonyms: CTK3F9928, Benzene, 2-butyl-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,3-dimethyl-
Molecular Formula: | C18H32OSi | Molecular Weight: | 292.531580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OZNHDXLGBJUIJM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1,3,5-trimethyl-4-oct-1-ynylsulfanylbenzene | CAS Registry Number: 648436-21-9
Synonyms: Benzene, 2-chloro-1,3,5-trimethyl-4-(1-octynylthio)-, AGN-PC-0079OD, CTK2A2456
Molecular Formula: | C17H23ClS | Molecular Weight: | 294.882520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VKGLVCRZGRPQMT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-1,3,5-tris(trifluoromethylsulfonyl)benzene | CAS Registry Number: 71601-85-9
Synonyms: T0400-3816, AC1N3QL1, 2-chloro-1,3,5-tris(trifluoromethylsulfonyl)benzene, CTK2G2536, MolPort-005-908-991, HMS1787L20, AKOS008024627, MCULE-6895990315
Molecular Formula: | C9H2ClF9O6S3 | Molecular Weight: | 508.742209 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: ZNDYDXMCYMQYNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,3-bis(trichloromethyl)benzene | CAS Registry Number: 36747-57-6
Synonyms: CTK1B6120
Molecular Formula: | C8H3Cl7 | Molecular Weight: | 347.280420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCRGRFBFHUEHFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(tert-butylsulfanyl)-2-chlorobenzene | CAS Registry Number: 89265-32-7
Synonyms: ACMC-20lk3q, SureCN10351684, CTK2J8395
Molecular Formula: | C14H21ClS2 | Molecular Weight: | 288.899540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTQOTJOWJZBRID-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,3-dioctylbenzene | CAS Registry Number: 87969-79-7
Synonyms: AGN-PC-00LICR, 2-chloro-1,3-dioctylbenzene, CTK3C0598
Molecular Formula: | C22H37Cl | Molecular Weight: | 336.982180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WGUIUCRYEVYOOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,4-bis(isocyanatomethyl)benzene | CAS Registry Number: 56651-69-5
Synonyms: CTK1F4135
Molecular Formula: | C10H7ClN2O2 | Molecular Weight: | 222.627780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IYTIOTVDGPMENP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1,4-diisocyanatobenzene | CAS Registry Number: 76806-35-4
Synonyms: CTK2G7310
Molecular Formula: | C8H3ClN2O2 | Molecular Weight: | 194.574620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GBGORBREQNJWLW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chloro-1-nitro-3-propan-2-yloxybenzene | CAS Registry Number: 16762-86-0
Synonyms: CTK4D2715, AG-E-17000, Benzene,2-chloro-1-(1-methylethoxy)-3-nitro-, Ether,2-chloro-3-nitrophenyl isopropyl (8CI); 1-Chloro-2-isopropoxy-6-nitrobenzene
Molecular Formula: | C9H10ClNO3 | Molecular Weight: | 215.633600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XVRNJDAHMXATSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-chloro-1,1,2-trifluoroethoxy)-4-isocyanatobenzene | CAS Registry Number: 88578-91-0
Synonyms: ACMC-20lbkf, CTK3A9354
Molecular Formula: | C9H4Cl2F3NO2 | Molecular Weight: | 286.034770 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: HKPJWOFJCIVLRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-chloro-4-nitrophenoxy)-4-(trifluoromethyl)benzene | CAS Registry Number: 53887-92-6
Synonyms: CTK1E3525
Molecular Formula: | C13H6Cl2F3NO3 | Molecular Weight: | 352.092850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZZVCDLMTUOOVQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-(2-chloroethoxy)-4-nitrobenzene | CAS Registry Number: 60985-07-1
Synonyms: AKOS009293393
Molecular Formula: | C8H7Cl2NO3 | Molecular Weight: | 236.048 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LQQFFPREUWITLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-chlorophenoxy)-4-nitrobenzene | CAS Registry Number: 22544-08-7
Synonyms: T5945896, ZINC08080215, AC1PNP4J, CTK0J6317, MolPort-003-194-253, AKOS000913386, MCULE-5756967214, 2-chloro-1-(2-chlorophenoxy)-4-nitrobenzene
Molecular Formula: | C12H7Cl2NO3 | Molecular Weight: | 284.094880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FJASQSODYGCTBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-ethoxyphenoxy)-4-nitrobenzene | CAS Registry Number: 89013-41-2
Synonyms: ACMC-20lgdu, CTK3A3135
Molecular Formula: | C14H12ClNO4 | Molecular Weight: | 293.702380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VDVBRDGPKZVVMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-fluoro-4-nitrophenoxy)-4-(trifluoromethyl)benzene | CAS Registry Number: 53887-90-4
Synonyms: CTK1E3526
Molecular Formula: | C13H6ClF4NO3 | Molecular Weight: | 335.638253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: IWEUPJNBBYMEQT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-1-(2-iodoethoxy)-4-(trifluoromethoxy)benzene | CAS Registry Number: 653578-80-4
Synonyms: SureCN4465407, CTK1J7329, Benzene, 2-chloro-1-(2-iodoethoxy)-4-(trifluoromethoxy)-
Molecular Formula: | C9H7ClF3IO2 | Molecular Weight: | 366.503360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HHQZFWKFGLJCEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-1-(2-iodoethyl)-4-[2-(4-methoxyphenyl)ethoxy]benzene | CAS Registry Number: 918645-15-5
Synonyms: CTK3H6362, Benzene, 2-chloro-1-(2-iodoethyl)-4-[2-(4-methoxyphenyl)ethoxy]-
Molecular Formula: | C17H18ClIO2 | Molecular Weight: | 416.681090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEKFHIHEFRBRQV-UHFFFAOYSA-N
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