PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-dichloro-2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 102201-13-8
Synonyms: AGN-PC-00NLQK, ACMC-20m57b, CTK0G7745
Molecular Formula: | C8H4Cl3F3O | Molecular Weight: | 279.470970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMFOCUJKFGMIJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-dichloroethyl)benzene | CAS Registry Number: 49711-26-4
Synonyms: AGN-PC-00JTOE, SureCN8322314, CTK1D0554
Molecular Formula: | C8H7Cl3 | Molecular Weight: | 209.500180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BRRIXRACUMABFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-diethoxyethyl)benzene | CAS Registry Number: 62486-64-0
Synonyms: CTK2B8841
Molecular Formula: | C12H17ClO2 | Molecular Weight: | 228.715180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZEEJTRPJJKHVPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,1-dimethoxyethyl)benzene | CAS Registry Number: 72360-69-1
Synonyms: SureCN10840347, CTK2H2566
Molecular Formula: | C10H13ClO2 | Molecular Weight: | 200.662020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMTGPGBEDMHXMX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butyl-1-chloro-2-methylbenzene | CAS Registry Number: 61468-38-0
Synonyms: SureCN9912479, CTK2D9329
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HDZSNTILWXGPQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,2,3,3,3-pentafluoroprop-1-enyl)benzene | CAS Registry Number: 84361-33-1
Synonyms: CTK2I5757
Molecular Formula: | C9H4ClF5 | Molecular Weight: | 242.573076 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HTABCTLJZCLGHC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(1,2-dibromo-2-nitroethenyl)benzene | CAS Registry Number: 649755-34-0
Synonyms: CTK2A0960, Benzene, 1-chloro-4-(1,2-dibromo-2-nitroethenyl)-
Molecular Formula: | C8H4Br2ClNO2 | Molecular Weight: | 341.383860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MTYSMVQLIMPLTN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(1,2-difluoro-1-phenylethyl)benzene | CAS Registry Number: 59888-11-8
Synonyms: CTK1E6256
Molecular Formula: | C14H11ClF2 | Molecular Weight: | 252.686946 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQPUFNDXWJJKIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-propa-1,2-dienylbenzene | CAS Registry Number: 2749-98-6
Synonyms: CTK0J2570
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IZOVSMPQWXPPSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3,3,3-tetrachloropropyl)benzene | CAS Registry Number: 86862-26-2
Synonyms: CTK3C6352
Molecular Formula: | C9H7Cl5 | Molecular Weight: | 292.416880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MVTTZRUFWHPBIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3,3-trichloropropyl)benzene | CAS Registry Number: 147541-92-2
Synonyms: ACMC-20n57j, AGN-PC-00931V, CTK0B2143
Molecular Formula: | C9H8Cl4 | Molecular Weight: | 257.971820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FXGGVHPRMRPZIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1,3-dichloroprop-1-enyl)benzene | CAS Registry Number: 81234-46-0
Synonyms: AGN-PC-00M0NJ, CTK2I7123
Molecular Formula: | C9H7Cl3 | Molecular Weight: | 221.510880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVRSPQFURPBQPZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(1,4-diphenylbut-1-enyl)benzene | CAS Registry Number: 649556-19-4
Synonyms: CTK2A1350, Benzene, 1-chloro-4-(1,4-diphenyl-1-butenyl)-
Molecular Formula: | C22H19Cl | Molecular Weight: | 318.839260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFLAYDLJWHJNAE-UHFFFAOYSA-N
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(0 suppliers) | |
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-propan-2-ylcyclopropyl)benzene | CAS Registry Number: 63340-07-8
Synonyms: Benzene,1-chloro-4-[1-(1-methylethyl)cyclopropyl]-, Benzene, 1-chloro-4-(1-(1-methylethyl)cyclopropyl)-, AC1L3O9X, SureCN12263179, CTK5B8726, AG-G-34868, 1-chloro-4-(1-propan-2-ylcyclopropyl)benzene
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LLWMDTOIHHQUHQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(2-chlorobutan-2-yl)benzene | CAS Registry Number: 88466-24-4
Synonyms: ACMC-20la50, CTK3B1184
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BFPCTJPOCPSUNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2,2,2-trifluoro-1-isocyanatoethyl)benzene | CAS Registry Number: 57959-53-2
Synonyms: CTK1E0567
Molecular Formula: | C9H4Cl2F3NO | Molecular Weight: | 270.035370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CBYGHTNWAWPDPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-isothiocyanatoethyl)benzene | CAS Registry Number: 68215-48-5
Synonyms: CTK1H6175
Molecular Formula: | C9H7Cl2NS | Molecular Weight: | 232.129580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PFUSXYUPYZZTKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-methylprop-1-enyl)benzene | CAS Registry Number: 86705-94-4
Synonyms: AGN-PC-00KVPN, CTK3C6730
Molecular Formula: | C10H10Cl2 | Molecular Weight: | 201.092400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MGCINZFZLFKBIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-methyl-2-nitropropyl)benzene | CAS Registry Number: 86705-90-0
Synonyms: AGN-PC-00KUWP, CTK3C6734
Molecular Formula: | C10H11Cl2NO2 | Molecular Weight: | 248.105840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYELYLQGDXBPQA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-4-methylpenta-1,3-dienyl)benzene | CAS Registry Number: 88419-73-2
Synonyms: ACMC-20l9gi, CTK3B2048
Molecular Formula: | C12H12Cl2 | Molecular Weight: | 227.129680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZKLKEWYWNHPRPF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloroethenyl)benzene | CAS Registry Number: 51738-09-1
Synonyms: CTK1G4206
Molecular Formula: | C8H6Cl2 | Molecular Weight: | 173.039240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VLEPDKZOJYVEMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(1-chloroethoxy)benzene | CAS Registry Number: 3769-30-0
Synonyms: SureCN10601649, AGN-PC-00M25K, CTK1B5457, AG-C-83037
Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.054520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQZGQTSSDVJEKF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-chloro-4-(1-chloroethyl)benzene | CAS Registry Number: 20001-65-4
Synonyms: 1-chloro-4-(1-chloroethyl)benzene, SureCN678428, CTK0J9562, MolPort-008-545-934, STL301884, AKOS009235223, MCULE-9193403344
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.055120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NOCHRVHWICTPLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloropentyl)benzene | CAS Registry Number: 134573-99-2
Synonyms: ACMC-20mvf6, AGN-PC-007GLK, SureCN8973238, CTK0F4366, AKOS012736120
Molecular Formula: | C11H14Cl2 | Molecular Weight: | 217.134860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFWPKNXUQKCNSK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-chloro-4-(cyclopenten-1-yl)benzene | CAS Registry Number: 2371-98-4
Synonyms: SureCN511919, CTK0J5467
Molecular Formula: | C11H11Cl | Molecular Weight: | 178.658040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KTZIPCPREYNZEG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(cyclopenten-1-yl)-2-methoxybenzene | CAS Registry Number: 136760-40-2
Synonyms: ACMC-20mwaj, CTK0F3759
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IAEZENWATGQDHS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-cyclopropylideneethyl)benzene | CAS Registry Number: 888505-26-8
Synonyms: Benzene, 1-chloro-4-(1-cyclopropylideneethyl)-, AGN-PC-00CKGG, CTK3A5627
Molecular Formula: | C11H11Cl | Molecular Weight: | 178.658040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PITIMVZYEUCBCX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(1-diazoethyl)benzene | CAS Registry Number: 61185-76-0
Synonyms: CTK2E5499
Molecular Formula: | C8H7ClN2 | Molecular Weight: | 166.607580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JCIMHVIMBQAPDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-fluoro-2-iodo-1-phenylethyl)benzene | CAS Registry Number: 58617-64-4
Synonyms: AGN-PC-00O9PW, CTK1E0073
Molecular Formula: | C14H11ClFI | Molecular Weight: | 360.593013 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TZIKMCLQUPJGFC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-chloro-4-(1-fluoroethenyl)benzene | CAS Registry Number: 106263-12-1
Synonyms: ACMC-20m9xq, SureCN208022, CTK0G3534, 1-(4-Chlorophenyl)-1-fluoroethene, KB-74681
Molecular Formula: | C8H6ClF | Molecular Weight: | 156.584643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJJVIQZHFQECLL-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 1-chloro-4-(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 64798-38-5
Synonyms: AGN-PC-00KZC9, CTK2A2920
Molecular Formula: | C10H10ClNO | Molecular Weight: | 195.645500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NMBDVZRQVRHVDR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-4-hex-2-en-2-ylbenzene | CAS Registry Number: 141948-64-3
Synonyms: ACMC-20n11k, CTK0B6401
Molecular Formula: | C12H15Cl | Molecular Weight: | 194.700500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OXBFYYJDTLHPGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-2-en-2-yl-4-chlorobenzene | CAS Registry Number: 68522-49-6
Synonyms: CTK1H5929
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NRTTXFROOMRYAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(4-phenylbut-3-en-2-yl)benzene | CAS Registry Number: 76263-91-7
Synonyms: CTK2G7981
Molecular Formula: | C16H15Cl | Molecular Weight: | 242.743300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SMJFNRRVVFDJSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-methylcyclopropyl)benzene | CAS Registry Number: 63340-05-6
Synonyms: Benzene, 1-chloro-4-(1-methylcyclopropyl)-, SureCN435094, AC1L3O9R, CTK5B8725, AG-G-34867, 1-chloro-4-(1-methylcyclopropyl)benzene, Benzene,1-chloro-4-(1-methylcyclopropyl)-
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HPHQIPGQYVHUHM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-butan-2-yl-4-chlorobenzene | CAS Registry Number: 36383-14-9
Synonyms: 1-Sec-butyl-4-chlorobenzene, AC1LBQ12, SureCN2632879, 1-butan-2-yl-4-chlorobenzene, 1-(sec-Butyl)-4-chlorobenzene, CTK1B6332, 1-Chloro-4-(1-methylpropyl)benzene
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXMVMPVERANRST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-oct-1-ynylbenzene | CAS Registry Number: 190065-72-6
Synonyms: SureCN5886641, CTK0E1692, Benzene, 1-chloro-4-(1-octynyl)-
Molecular Formula: | C14H17Cl | Molecular Weight: | 220.737780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JFIKELCIUKXYPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-pent-1-ynylbenzene | CAS Registry Number: 672263-60-4
Synonyms: CTK1J3756, Benzene, 1-chloro-4-(1-pentynyl)-
Molecular Formula: | C11H11Cl | Molecular Weight: | 178.658040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YXTMZOHVWOZIAE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(1-phenylethyl)benzene | CAS Registry Number: 60617-89-2
Synonyms: SureCN686394, CTK2E9746
Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OMWUABDOXSZJHX-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 1-chloro-4-prop-1-ynylbenzene | CAS Registry Number: 2809-65-6
Synonyms: CLGJQIMOOUFULP-UHFFFAOYSA-N, ghl.PD_Mitscher_leg0.322, AC1LB37F, SCHEMBL278736, 1-chloro-4-prop-1-ynylbenzene, CTK5J7927, 1-Chloro-4-(1-propynyl)benzene, 1-chloro-4-(1-propynyl)-benzene, 1-chloro-4-prop-1-yn-1-ylbenzene, 1-Chloro-4-(1-propynyl)benzene #, Benzene, 1-chloro-4-(1-propynyl)-
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CLGJQIMOOUFULP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-hepta-1,6-dienylbenzene | CAS Registry Number: 644985-94-4
Synonyms: CTK2A5687, Benzene, 1-chloro-4-(1E)-1,6-heptadienyl-
Molecular Formula: | C13H15Cl | Molecular Weight: | 206.711200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KVGWBHFCHLLROE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-prop-1-enylbenzene | CAS Registry Number: 1879-53-4
Synonyms: SureCN1425165, 4-CHLORO METHYL STYRENE, CTK0E2041
Molecular Formula: | C9H9Cl | Molecular Weight: | 152.620760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HAZZRKZNTNNBJW-UHFFFAOYSA-N
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