PRODUCT NAME | CAS Registry Number |
(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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(7 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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(5 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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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2,2-trichloro-1-isocyanatoethoxy)benzene | CAS Registry Number: 25974-57-6
Synonyms: CTK0I6417
Molecular Formula: | C9H5Cl4NO2 | Molecular Weight: | 300.953500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FLAQWQOVFCGQEK-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(2,2,3,3-tetrafluorocyclopropyl)benzene | CAS Registry Number: 922141-47-7
Synonyms: Benzene, 1-chloro-4-(2,2,3,3-tetrafluorocyclopropyl)-, AGN-PC-00QSC3, CTK3G1004
Molecular Formula: | C9H5ClF4 | Molecular Weight: | 224.582613 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BWCQINXZPDXXLV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-chloro-4-(2,2-dibromoethenyl)benzene | CAS Registry Number: 77295-59-1
Synonyms: 1-Chloro-4-(2,2-dibromoethenyl)benzene, AC1O4YNU, CTK2G6660
Molecular Formula: | C8H5Br2Cl | Molecular Weight: | 296.386300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DNPRIRIOOKQBDK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-methylsulfonylbenzene | CAS Registry Number: 63919-11-9
Synonyms: Benzene, 1-chloro-4-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-2-(methylsulfonyl)-, AC1Q6TS3, AC1L331E, CTK8D9813, AR-1H8280, 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-methylsulfonylbenzene
Molecular Formula: | C15H10Cl4O2S | Molecular Weight: | 396.115700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGEVTAPPAACBMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 33489-96-2
Synonyms: 1-chloro-4-(2,2-dichlorocyclopropyl)benzene, AC1MCXD9, CTK6G9659, ZX-AT026379, FCH1322970
Molecular Formula: | C9H7Cl3 | Molecular Weight: | 221.505 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YOTVMUGBFWLTAS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-diethoxyethyl)benzene | CAS Registry Number: 93774-88-0
Synonyms: ACMC-20ly28, AGN-PC-00M76U, CTK3F5595
Molecular Formula: | C12H17ClO2 | Molecular Weight: | 228.715180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQJLVRNBVMPCFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-difluoro-1-iodoethenyl)benzene | CAS Registry Number: 879005-32-0
Synonyms: CTK2I1871, Benzene, 1-chloro-4-(2,2-difluoro-1-iodoethenyl)-
Molecular Formula: | C8H4ClF2I | Molecular Weight: | 300.471636 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WWIRNLIRZGDZAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-diiodoethenyl)benzene | CAS Registry Number: 97946-22-0
Synonyms: 1-Chloro-4-(2,2-diiodoethenyl)benzene, ACMC-20m1vb, AC1O4YNV, CTK3G8039
Molecular Formula: | C8H5ClI2 | Molecular Weight: | 390.387240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HZYXGJOCBOJUPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-diiodoethyl)benzene | CAS Registry Number: 823180-33-2
Synonyms: CTK3E1106, Benzene, 1-chloro-4-(2,2-diiodoethyl)-
Molecular Formula: | C8H7ClI2 | Molecular Weight: | 392.403120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AXTBKISFHKXJFY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-(2,2-dimethylpropoxy)benzene | CAS Registry Number: 2180-28-1
Synonyms: SureCN799930, AGN-PC-0044N8, CTK0J7125
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AHWFSQRFJJHPJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-dinitroethenyl)benzene | CAS Registry Number: 109520-78-7
Synonyms: ACMC-20mcci, CTK0D5759
Molecular Formula: | C8H5ClN2O4 | Molecular Weight: | 228.589300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PSEADLBPRDTSMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-diphenylcyclopropyl)benzene | CAS Registry Number: 96010-04-7
Synonyms: ACMC-20m0hb, AC1MUL9F, 1-chloro-4-(2,2-diphenylcyclopropyl)benzene, CTK3F3090
Molecular Formula: | C21H17Cl | Molecular Weight: | 304.812680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZBOYZQFTQVYBHU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2,2-diphenylethyl)benzene | CAS Registry Number: 88382-66-5
Synonyms: CTK3B2546
Molecular Formula: | C20H17Cl | Molecular Weight: | 292.801980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HZVMCIDKLNTCAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dichloro-1-[4-chloro-3-(2-fluoroethoxy)phenoxy]benzene | CAS Registry Number: 65063-40-3
Synonyms: CTK1I3588
Molecular Formula: | C14H10Cl3FO2 | Molecular Weight: | 335.585403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MZCQIPXBDLJKSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-1-(4-chloro-3-methoxyphenoxy)benzene | CAS Registry Number: 67061-66-9
Synonyms: CTK1J3961
Molecular Formula: | C13H9Cl3O2 | Molecular Weight: | 303.568360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BALHFOBZCMMBPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(2,4-dichlorophenoxy)-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 62530-13-6
Synonyms: CTK2B8014
Molecular Formula: | C13H7Cl3N2O6 | Molecular Weight: | 393.563480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MFYHLXJDDWEZFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(1-chloro-2-methylpropan-2-yl)benzene | CAS Registry Number: 13099-56-4
Synonyms: AGN-PC-00PRK2, SureCN10837089, CTK0F5591
Molecular Formula: | C10H12Cl2 | Molecular Weight: | 203.108280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GUOBCKNZNKTEHF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(2-chloro-1-fluoroethyl)benzene | CAS Registry Number: 61628-03-3
Synonyms: CTK2D5982
Molecular Formula: | C8H7Cl2F | Molecular Weight: | 193.045583 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWSZKRLRJOXHCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-chloro-2-phenylethenyl)benzene | CAS Registry Number: 75354-71-1
Synonyms: CTK2G9123
Molecular Formula: | C14H10Cl2 | Molecular Weight: | 249.135200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LEZVTCQNLGHVMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-chloro-3,3,3-trifluoroprop-1-enyl)benzene | CAS Registry Number: 118968-66-4
Synonyms: ACMC-20mo3b, AGN-PC-006J7L, CTK0C4314
Molecular Formula: | C9H5Cl2F3 | Molecular Weight: | 241.037210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JQONNYWSJCKKOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-chlorophenoxy)-2-propylsulfinylbenzene | CAS Registry Number: 61166-93-6
Synonyms: CTK2E5852
Molecular Formula: | C15H14Cl2O2S | Molecular Weight: | 329.241460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JECSCGSBEPDSGL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-chlorophenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-92-5
Synonyms: CTK2E5853
Molecular Formula: | C15H14Cl2OS | Molecular Weight: | 313.242060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USCWTITXUMJPBS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-(2-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 62530-11-4
Synonyms: CTK2B8016
Molecular Formula: | C13H8Cl2N2O6 | Molecular Weight: | 359.118420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: LMRKGCDNWSQJFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-(2-cyclohexylethenyl)benzene | CAS Registry Number: 105371-91-3
Synonyms: ACMC-20m86y, AGN-PC-00NV0M, CTK0G5553
Molecular Formula: | C14H17Cl | Molecular Weight: | 220.737780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WTPZTHFSHMBTDH-UHFFFAOYSA-N
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