PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-(2-chloroethoxy)-1,2-dimethoxybenzene | CAS Registry Number: 61711-84-0
Synonyms: SureCN10848385, CTK2D4032
Molecular Formula: | C10H13ClO3 | Molecular Weight: | 216.661420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJGMXMYCKWKLDZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-chlorophenoxy)-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 177716-70-0
Synonyms: CTK0A7012, Benzene, 4-(2-chlorophenoxy)-1-nitro-2-(trifluoromethyl)-
Molecular Formula: | C13H7ClF3NO3 | Molecular Weight: | 317.647790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KNSRLNVYSCYTNW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-chlorophenoxy)-2-(2-fluoroethoxy)-1-nitrobenzene | CAS Registry Number: 60775-36-2
Synonyms: AGN-PC-00PQBZ, CTK2E9137
Molecular Formula: | C14H11ClFNO4 | Molecular Weight: | 311.692843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: COTQHQUJTZVSAS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-chloropropyl)-1,2-dimethoxybenzene | CAS Registry Number: 74156-72-2
Synonyms: AGN-PC-01U7ER, SureCN7705521, CTK2G1555, AKOS012315067
Molecular Formula: | C11H15ClO2 | Molecular Weight: | 214.688600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OAWXCKJETGLETE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-ethoxyethenyl)-1,2-dimethoxybenzene | CAS Registry Number: 61668-42-6
Synonyms: CTK2D5077
Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFBDXBIBALXIIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-iodoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 64728-23-0
Synonyms: 4-(2-Iodoethyl)-1,2-dimethoxybenzene, AC1LC9N7, SureCN5447780, CTK2A3617
Molecular Formula: | C10H13IO2 | Molecular Weight: | 292.113490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BOBYPEPSZXBOEZ-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-(2-isocyanoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 63609-01-8
Synonyms: 2-(3,4-dimethoxyphenyl)ethyl isocyanide, 2-(3,4-dimethoxyphenyl)ethylcyanide, TOS-BB-0765, AC1L9NLV, CTK2A8775, MolPort-000-147-133, BBL020520, STK893209, AKOS001475814, 2-(3,4-Dimethoxyphenyl)ethylisocyanide, 2-(3,4-dimethoxyphenyl)ethyl-isocyanide, 4-(2-isocyanoethyl)-1,2-dimethoxybenzene
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKKDZMFJEOVSSW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-isocyanoethyl)-2-methoxy-1-prop-2-ynoxybenzene | CAS Registry Number: 637359-33-2
Synonyms: CTK1I5992, Benzene, 4-(2-isocyanoethyl)-2-methoxy-1-(2-propynyloxy)-
Molecular Formula: | C13H13NO2 | Molecular Weight: | 215.247820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ITLFMBROGRIVCL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(2-methoxyethenyl)-1,2-bis(methoxymethoxy)benzene | CAS Registry Number: 112750-52-4
Synonyms: ACMC-20mgw4, CTK0D1108
Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IIDWJPCMVMYQRS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-prop-2-enyl-1,2-dipropoxybenzene | CAS Registry Number: 62416-76-6
Synonyms: CTK2C0214
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CBDNUAMVVZXUNZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-bromopropyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 106014-80-6
Synonyms: ACMC-20m9g9, AGN-PC-00G1NM, SureCN8567112, CTK0G4112
Molecular Formula: | C15H14BrFO | Molecular Weight: | 309.173463 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLCUTRCDVFYEJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-bromopropyl)-2-ethenyl-1-propan-2-yloxybenzene | CAS Registry Number: 594858-59-0
Synonyms: CTK1E7276, Benzene, 4-(3-bromopropyl)-2-ethenyl-1-(1-methylethoxy)-
Molecular Formula: | C14H19BrO | Molecular Weight: | 283.204060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMDGCPCGILDDDC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-chloroprop-1-enyl)-1,2-dimethoxybenzene | CAS Registry Number: 92632-95-6
Synonyms: ACMC-20lwbc, SureCN2770984, CTK3F7811
Molecular Formula: | C11H13ClO2 | Molecular Weight: | 212.672720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XPPDIDRILNIYOL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfinylbenzene | CAS Registry Number: 61166-83-4
Synonyms: CTK2E5862
Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.822980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JMNBTJWBDPSCMU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 61166-82-3
Synonyms: CTK2E5863
Molecular Formula: | C16H17ClOS | Molecular Weight: | 292.823580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKXQALORRFGAIB-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(3-chlorophenoxy)-2-(2-fluoroethoxy)-1-nitrobenzene | CAS Registry Number: 62746-60-5
Synonyms: CTK2B3289
Molecular Formula: | C14H11ClFNO4 | Molecular Weight: | 311.692843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WRJFBXFANMGRBX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-ethynylphenoxy)-1,2-dinitrobenzene | CAS Registry Number: 58297-28-2
Synonyms: CTK1F0112
Molecular Formula: | C14H8N2O5 | Molecular Weight: | 284.223720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WTZTVRNQQTVNRE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3-methylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-04-2
Synonyms: CTK2E5842
Molecular Formula: | C16H17NO3S | Molecular Weight: | 303.376080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SJBAFWOQVKMEON-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-(4-bromobutoxy)-1,2-dichlorobenzene | CAS Registry Number: 73876-00-3
Synonyms: SureCN7205352, CTK2G1649, AKOS010227831, AG-A-19155
Molecular Formula: | C10H11BrCl2O | Molecular Weight: | 298.003740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAJYQHYWCDUIFV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-bromophenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-75-4
Synonyms: CTK2E5870
Molecular Formula: | C16H17BrO2S | Molecular Weight: | 353.273980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLIZBTRQRNSROW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-bromophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-74-3
Synonyms: CTK2E5871
Molecular Formula: | C16H17BrOS | Molecular Weight: | 337.274580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DEIGZMPUDDAABB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-64-1
Synonyms: CTK2E5881
Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.822980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OKVCTDPOICWNIS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfonylbenzene | CAS Registry Number: 61166-65-2
Synonyms: CTK2E5880
Molecular Formula: | C16H17ClO3S | Molecular Weight: | 324.822380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCLIQEKWSMVZPS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-63-0
Synonyms: CTK2E5882
Molecular Formula: | C16H17ClOS | Molecular Weight: | 292.823580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSVLVMPJPAPNST-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfinylbenzene | CAS Registry Number: 61167-07-5
Synonyms: CTK2E5839
Molecular Formula: | C15H14ClNO4S | Molecular Weight: | 339.793960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HQNZCNPBYKESQI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-03-1
Synonyms: CTK2E5843
Molecular Formula: | C15H14ClNO3S | Molecular Weight: | 323.794560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZCZQGRMYEUTFLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene | CAS Registry Number: 158863-10-6
Synonyms: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene, STK376527, ZINC04173939, AC1MSON6, SureCN8867069, Oprea1_098956, CTK0B0263, MolPort-002-326-599, AKOS005447774, MCULE-5379711856, ST51059667
Molecular Formula: | C13H10FNO3 | Molecular Weight: | 247.221803 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XBOFAFRVJRTNDS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-77-6
Synonyms: CTK2E5868
Molecular Formula: | C17H20O3S | Molecular Weight: | 304.403900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BAAQNTUZGAJWJH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-76-5
Synonyms: CTK2E5869
Molecular Formula: | C17H20O2S | Molecular Weight: | 288.404500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QKTUDBNGTYUFBQ-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 4-(azidomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 90807-80-0
Synonyms: ACMC-20lthb, CTK3G6042, AKOS009452186
Molecular Formula: | C9H11N3O2 | Molecular Weight: | 193.202540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AMORNVLEDGTLOA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(bromomethyl)-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 150258-69-8
Synonyms: ACMC-20n5xx, SureCN3236287, CTK0E8551
Molecular Formula: | C21H19BrO2 | Molecular Weight: | 383.278360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HDHQAAJKLJRKHP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(bromomethyl)-1,2-diethoxybenzene | CAS Registry Number: 79440-31-6
Synonyms: 4-(BROMOMETHYL)-1,2-DIETHOXYBENZENE, SCHEMBL7651768, CTK6G0905, 4-(bromomthyl)-1,2-diethoxybenzene, ZINC12504946, AKOS000119310, OR021132, SC-40440
Molecular Formula: | C11H15BrO2 | Molecular Weight: | 259.143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVNSNXULBFLUQP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(bromomethyl)-1-(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 99132-02-2
Synonyms: ACMC-20m2nt, SureCN6489059, CTK3G7616, AKOS014700654
Molecular Formula: | C9H10BrNO4 | Molecular Weight: | 276.084000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODUNICIUPHGQPG-UHFFFAOYSA-N
| |
(14 suppliers)
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 141080-73-1
Synonyms: 4-Fluoro-3-methoxybenzylbromide, 4-(bromomethyl)-1-fluoro-2-methoxybenzene, 4-fluoro-3-methoxybenzyl bromide, SBB054903, AG-D-81958, 4-Bromomethyl-1-fluoro-2-methoxy-benzene, AGN-PC-01NMBY, ACMC-20a64z, SureCN3162853, KSC494G8P, CTK3J4387, 5-(Bromomethyl)-2-fluoroanisole, MolPort-002-500-725, ACT03535, ANW-58881, ZINC02540326, AKOS005255775, AM84067, 4-bromomethyl-1-fluoro-2-methoxybenzene, AK-59219
Molecular Formula: | C8H8BrFO | Molecular Weight: | 219.050923 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRLJROQMXLOJFO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(bromomethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 68359-55-7
Synonyms: AGN-PC-00K3MI, SureCN3710992, CTK1J2243
Molecular Formula: | C13H10BrFO | Molecular Weight: | 281.120303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QDKIFIYGNKHERN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 64929-62-0
Synonyms: AGN-PC-002OVB, SureCN6690387, CTK1I3891
Molecular Formula: | C11H15BrO | Molecular Weight: | 243.140200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJOOUGUUAGBXFH-UHFFFAOYSA-N
| |
(14 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-73-1
Synonyms: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN1039963, AGN-PC-00BK30, CTK4D4410, MolPort-009-197-433, SBB070943, ZINC35804379, AKOS010150065, AG-E-22306, AK-33681, AM20090746, FT-0645500, 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide, A811467, I01-4477, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene, 2-(3-methoxypropoxy)-4-(bromomethyl)-1-methoxybenzene, Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide;
Molecular Formula: | C12H17BrO3 | Molecular Weight: | 289.165580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 122488-89-5
Synonyms: ACMC-20mq2k, SureCN4159800, AGN-PC-00308Z, CTK0F7898, AKOS011412840
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUAPVXVRGYPASS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(bromomethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 74101-68-1
Synonyms: SureCN1620602, CTK2H0586
Molecular Formula: | C8H8BrNO2 | Molecular Weight: | 230.058620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FWTHBBJFYJTYHI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(bromomethyl)-2-cyclopentyloxy-1-methoxybenzene | CAS Registry Number: 141333-35-9
Synonyms: ACMC-20n0be, SureCN5703607, CTK0F0613, AKOS009310692
Molecular Formula: | C13H17BrO2 | Molecular Weight: | 285.176880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SZRSWFKCKFDNMS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-(bromomethyl)-2-chloro-1-methylbenzene | CAS Registry Number: 647037-49-8
Synonyms: SureCN7972551, CTK2A3668, AKOS012497217, Benzene, 4-(bromomethyl)-2-chloro-1-methyl-
Molecular Formula: | C8H8BrCl | Molecular Weight: | 219.506120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UUSSRNTYMIAEKD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-(bromomethyl)-2-chloro-1-nitrobenzene | CAS Registry Number: 144806-52-0
Synonyms: ACMC-20n4ao, SureCN1868568, CTK0B2796
Molecular Formula: | C7H5BrClNO2 | Molecular Weight: | 250.477100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WPFRTERBMAUPIM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)benzene | CAS Registry Number: 651359-51-2
Synonyms: CTK1J8944, AKOS009308982, Benzene, 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)-
Molecular Formula: | C17H19BrO2 | Molecular Weight: | 335.235560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNMSBMCNYSBXIH-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene | CAS Registry Number: 853367-87-0
Synonyms: 3-methoxy-4-(trifluoromethyl)benzyl bromide, SCHEMBL15229537, CTK8E4478, MFCD18398596, ZINC83428726, AKOS015957217, FCH1372567, AK191587, PC302099, TX-016758, 4-(Bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene
Molecular Formula: | C9H8BrF3O | Molecular Weight: | 269.061 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUVUCILNTIWNQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(chloromethyl)-1,2-bis(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 112806-59-4
Synonyms: ACMC-20mh0s, SureCN9734728, CTK0D0960
Molecular Formula: | C15H23ClO6 | Molecular Weight: | 334.792520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KGALGZWMNOUCDC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(chloromethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 75210-42-3
Synonyms: SureCN2995636, AGN-PC-00N340, CTK2G9297
Molecular Formula: | C13H10ClFO | Molecular Weight: | 236.669303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QEDSEZOAIMHSTK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 16214-14-5
Synonyms: SureCN11082043, CTK0E6342
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SZDNVAYLSFZKJM-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: 4-(chloromethyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 6378-19-4
Synonyms: 4-(Chloromethyl)-2-nitroanisole, NSC19935, EINECS 228-949-8, 4-(Chloromethyl)-2-nitrophenyl methyl ether
Molecular Formula: | C8H8ClNO3 | Molecular Weight: | 201.607020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DKRYRFRNGLTDMB-UHFFFAOYSA-N
| |