PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-chloro-2-(cyclohexen-1-yl)benzene | CAS Registry Number: 17465-36-0
Synonyms: SureCN3999485, CTK0A7475
Molecular Formula: | C12H13Cl | Molecular Weight: | 192.684620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODDPNHYXHXWWBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-hex-1-en-3-yloxybenzene | CAS Registry Number: 918134-65-3
Synonyms: Benzene, 1-chloro-2-(1-ethenylbutoxy)-, AGN-PC-00E4ZD, CTK3H8607
Molecular Formula: | C12H15ClO | Molecular Weight: | 210.699900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JSSVGKZWCIQJIE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-nitro-2-propan-2-ylbenzene | CAS Registry Number: 850917-80-5
Synonyms: CTK2I4482, Benzene, 1-chloro-2-(1-methylethyl)-4-nitro-
Molecular Formula: | C9H10ClNO2 | Molecular Weight: | 199.634200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICIMXYAFEXEVHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butan-2-yl-2-chlorobenzene | CAS Registry Number: 36383-12-7
Synonyms: AGN-PC-00LU3G, SureCN3789761, CTK1B6333
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AMUZEXCBZDJEPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(1-nitroethenyl)benzene | CAS Registry Number: 59238-31-2
Synonyms: CTK1E7843
Molecular Formula: | C8H6ClNO2 | Molecular Weight: | 183.591740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFEWHFZDYFAOQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-prop-1-ynylbenzene | CAS Registry Number: 92707-29-4
Synonyms: SCHEMBL2462120, 1-(2-chlorophenyl)-prop-1-yne, QIZPVNNYFKFJAD-UHFFFAOYSA-N, 1-Chloro-2-(prop-1-ynyl)benzene
Molecular Formula: | C9H7Cl | Molecular Weight: | 150.604880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QIZPVNNYFKFJAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-pent-1-enylbenzene | CAS Registry Number: 214140-59-7
Synonyms: CTK0I9465, Benzene, 1-chloro-2-(1E)-1-pentenyl-
Molecular Formula: | C11H13Cl | Molecular Weight: | 180.673920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XWCFCEVKKNCSJE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2,2,2-trichloroethyl)benzene | CAS Registry Number: 89768-01-4
Synonyms: ACMC-20lq77, SureCN8525795, CTK2J0683
Molecular Formula: | C8H6Cl4 | Molecular Weight: | 243.945240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZEEYFMMQWLCKHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2,2,2-trichloroethyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 95299-07-3
Synonyms: ACMC-20lzmn, CTK3F3968
Molecular Formula: | C9H5Cl4F3 | Molecular Weight: | 311.943210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXKQUIPDKFUNSJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-(2,2-dimethyl-1-phenylpropyl)benzene | CAS Registry Number: 61593-16-6
Synonyms: CTK2D6663
Molecular Formula: | C17H19Cl | Molecular Weight: | 258.785760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PLYNCCDCSKHVIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2,4-dichloro-1-phenylbut-1-enyl)benzene | CAS Registry Number: 832732-38-4
Synonyms: Benzene, 1-chloro-2-(2,4-dichloro-1-phenyl-1-butenyl)-, AGN-PC-00875Q, CTK3D3205
Molecular Formula: | C16H13Cl3 | Molecular Weight: | 311.633420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DDUJJGGVWDCWAL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2-chloro-2-nitroethenyl)benzene | CAS Registry Number: 101495-22-1
Synonyms: ACMC-20m4ji, AGN-PC-00P4B6, CTK0G8161
Molecular Formula: | C8H5Cl2NO2 | Molecular Weight: | 218.036800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFEFTJATKKKPNU-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-chloro-2-(2-chloro-3,3,3-trifluoroprop-1-enyl)benzene | CAS Registry Number: 122246-98-4
Synonyms: ACMC-20mpyl, AGN-PC-000ZB4, CTK0C3239
Molecular Formula: | C9H5Cl2F3 | Molecular Weight: | 241.037210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VRGINYQNPZQUMV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-(2-methylbutoxy)benzene | CAS Registry Number: 62232-39-7
Synonyms: CTK2C4416, AKOS014091859
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FZSCKCSACGMMMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2-phenoxyethoxy)benzene | CAS Registry Number: 105658-36-4
Synonyms: ACMC-20m8pp, SureCN1592400, CTK0G4981, AKOS008912890
Molecular Formula: | C14H13ClO2 | Molecular Weight: | 248.704820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJRKKJZDTZSQJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 1657-52-9
Synonyms: Stilbene, 2-chloro-, o-Chlorostilbene, 2-chlorostilbene, (e)-2-chlorostilbene, Benzene, 1-chloro-2-(2-phenylethenyl)-, AC1NT9YP, SCHEMBL5493433, SCHEMBL5493438, WTVKFPGVKKXUHG-ZHACJKMWSA-N, ZINC137914057, OR228831, 1-Chloro-2-[(E)-2-phenylethenyl]benzene, 1-Chloro-2-[(E)-2-phenylethenyl]benzene #, BENZENE, 1-CHLORO-2-(2-PHENYLETHENYL)-, (E)-, 24942-76-5
Molecular Formula: | C14H11Cl | Molecular Weight: | 214.692 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WTVKFPGVKKXUHG-ZHACJKMWSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 457077-10-0
Synonyms: NSC115091, AC1L6QGV, SureCN10351892, CTK1C7642, 1-chloro-2-prop-2-enylsulfanylbenzene, AG-K-98201, NSC-115091, Benzene, 1-chloro-2-(2-propenylthio)-, 1-chloro-2-(prop-2-en-1-ylsulfanyl)benzene
Molecular Formula: | C9H9ClS | Molecular Weight: | 184.685760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CCSHMLTWCWPDFH-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-chloro-2-prop-2-ynoxybenzene | CAS Registry Number: 17061-92-6
Synonyms: 1-chloro-2-(prop-2-yn-1-yloxy)benzene, o-Chlorophenyl propargyl ether, AC1LAS6W, AC1Q3HTX, 1-chloro-2-prop-2-ynoxybenzene, CTK0E4838, MolPort-011-007-937, ZINC32150264, AKOS008018897, MCULE-4063399557, EN300-71505, T7102082
Molecular Formula: | C9H7ClO | Molecular Weight: | 166.604280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPJYMVHZHGCWOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(3-chloro-1-phenylpropoxy)-4-methylbenzene | CAS Registry Number: 478613-27-3
Synonyms: SureCN7582978, CTK1C7084, Benzene, 1-chloro-2-(3-chloro-1-phenylpropoxy)-4-methyl-
Molecular Formula: | C16H16Cl2O | Molecular Weight: | 295.203640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DQULHHLCIKKAIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(4-chlorobut-2-enyl)benzene | CAS Registry Number: 52220-40-3
Synonyms: AGN-PC-00NDTZ, SureCN9661585, CTK1G3082
Molecular Formula: | C10H10Cl2 | Molecular Weight: | 201.092400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDPWHWIHWWSQGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(chloromethyl)-3-ethoxybenzene | CAS Registry Number: 422518-42-1
Synonyms: SureCN687701, CTK4I5936, AG-F-50251, Benzene,1-chloro-2-(chloromethyl)-3-ethoxy-, Benzene, 1-chloro-2-(chloromethyl)-3-ethoxy- (9CI)
Molecular Formula: | C9H10Cl2O | Molecular Weight: | 205.081100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PHQKPTUMYZCVMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(chloromethyl)-4-methylsulfanylbenzene | CAS Registry Number: 142834-35-3
Synonyms: ACMC-20n1u1, AGN-PC-02CHK8, SureCN9144240, CTK0B5562
Molecular Formula: | C8H8Cl2S | Molecular Weight: | 207.120120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MZTXNAPIOVHWBP-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-chloro-2-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 101079-83-8
Synonyms: ACMC-20m44x, SureCN9144848, AGN-PC-00207S, CTK0D9788, 2-Chloro-5-methoxybenzyl chloride, AK145862
Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.054520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FCQOCMSFQSGAQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-cyclohexyloxybenzene | CAS Registry Number: 97289-28-6
Synonyms: ACMC-20m1gv, AGN-PC-000GKS, AKOS014092262
Molecular Formula: | C12H15ClO | Molecular Weight: | 210.699900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHIJTCCYKAJKEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-cyclopentyloxy-5-fluoro-4-isocyanatobenzene | CAS Registry Number: 129143-43-7
Synonyms: ACMC-20mt3y, CTK0C1564
Molecular Formula: | C12H11ClFNO2 | Molecular Weight: | 255.672643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WOLIEQSETJAFDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[cyclopropylidene(phenyl)methyl]benzene | CAS Registry Number: 501077-95-8
Synonyms: Benzene, 1-chloro-2-(cyclopropylidenephenylmethyl)-, AGN-PC-0053KQ, CTK1G7361
Molecular Formula: | C16H13Cl | Molecular Weight: | 240.727420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OKSAKSLNVXLNQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(diazomethyl)benzene | CAS Registry Number: 82988-74-7
Synonyms: CTK2I6407
Molecular Formula: | C7H5ClN2 | Molecular Weight: | 152.581000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZRPRMOKEBFHMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(difluoromethyl)-4-isocyanatobenzene | CAS Registry Number: 51488-21-2
Synonyms: CTK1G4703
Molecular Formula: | C8H4ClF2NO | Molecular Weight: | 203.573266 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FSWOXXJXDSTAFM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-chloro-2-(dimethoxymethyl)benzene | CAS Registry Number: 70380-66-4
Synonyms: 1-Chloro-2-(dimethoxymethyl)benzene, AC1LC2WO, SureCN2220996, CTK2H4973, Benzene, 1-chloro-2-dimethoxymethyl-
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGFXHHSZXKOTMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-ethylsulfanyl-3-nitrobenzene | CAS Registry Number: 189809-73-2
Synonyms: SureCN8324741, CTK0A2654, Benzene, 1-chloro-2-(ethylthio)-3-nitro-
Molecular Formula: | C8H8ClNO2S | Molecular Weight: | 217.672620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IWTQQLDMSBLPEJ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1-chloro-2-(iodomethyl)benzene | CAS Registry Number: 70450-40-7
Synonyms: Benzene, chloroiodomethyl-, SureCN644724, AGN-PC-00L7LN, CTK2H4876, AKOS014116124
Molecular Formula: | C7H6ClI | Molecular Weight: | 252.480010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KPCFYZMYRPRRND-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-chloro-2-(methoxymethoxy)benzene | CAS Registry Number: 27701-22-0
Synonyms: 1-Chloro-2-(methoxymethoxy)benzene, AC1LBUXC, SureCN8306056, CTK0I5514, AKOS009075998
Molecular Formula: | C8H9ClO2 | Molecular Weight: | 172.608860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMJFIELODILNDM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-(methoxymethyl)benzene | CAS Registry Number: 59579-08-7
Synonyms: SureCN30377, CTK1E7076
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VVGDMTFRMSXUJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-methylselanylbenzene | CAS Registry Number: 1658-01-1
Synonyms: AGN-PC-00KYK6, CTK0A8961
Molecular Formula: | C7H7ClSe | Molecular Weight: | 205.543480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FBZSAJGZAPPUNE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-octylsulfanylbenzene | CAS Registry Number: 89165-43-5
Synonyms: ACMC-20likn, CTK3A0330
Molecular Formula: | C14H21ClS | Molecular Weight: | 256.834540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SBPNMBWSSVTFQA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-propylsulfonylbenzene | CAS Registry Number: 89265-33-8
Synonyms: ACMC-20lk3r, SureCN8766886, CTK2J8394, MolPort-020-168-508, LS-29554, EN300-95318
Molecular Formula: | C9H11ClO2S | Molecular Weight: | 218.700440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: REZUJFQNSOAMPW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butylsulfanyl-2-chlorobenzene | CAS Registry Number: 84051-21-8
Synonyms: AGN-PC-00KPXR, SureCN7111480, CTK3D0899
Molecular Formula: | C10H13ClS | Molecular Weight: | 200.728220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DUMIIJLRONWCIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-pent-3-en-2-yloxybenzene | CAS Registry Number: 29334-35-8
Synonyms: CTK0I4715
Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IMMOWMJNRHFSJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-2-ylsulfonyl-2-chlorobenzene | CAS Registry Number: 88576-55-0
Synonyms: ACMC-20lbj1, AGN-PC-00L6AQ, CTK3A9403
Molecular Formula: | C10H11ClO2S | Molecular Weight: | 230.711140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZLCDVJPNNXGPY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 34560-82-2
Synonyms: SureCN7628641, CTK1B1103
Molecular Formula: | C9H11ClS | Molecular Weight: | 186.701640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CYRJYUNQQWXHLE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(1-phenylprop-2-enoxy)benzene | CAS Registry Number: 838828-14-1
Synonyms: SureCN11213563, CTK3D1172, Benzene, 1-chloro-2-[(1-phenyl-2-propenyl)oxy]-
Molecular Formula: | C15H13ClO | Molecular Weight: | 244.716120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UGFRRWXWDNPIHD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-(4-chlorobut-2-en-2-yl)benzene | CAS Registry Number: 648425-32-5
Synonyms: CTK2A2607, Benzene, 1-chloro-2-[(1E)-3-chloro-1-methyl-1-propenyl]-
Molecular Formula: | C10H10Cl2 | Molecular Weight: | 201.092400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LZCXAIILTZMUNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-(4-ethoxy-1-phenylbut-1-enyl)benzene | CAS Registry Number: 649559-73-9
Synonyms: CTK2A1302, Benzene, 1-chloro-2-[(1E)-4-ethoxy-1-phenyl-1-butenyl]-
Molecular Formula: | C18H19ClO | Molecular Weight: | 286.795860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RZXYLKAWVZDYOG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-[(1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene | CAS Registry Number: 58633-27-5
Synonyms: Benzene, 1-chloro-2-((1S)-2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-, UNII-N66EFC6QQQ, BIDD:PXR0119, BIDD:ER0205, (+-)-o,p'-DDT, CTK1E9270, o,p'-DDT, (+-)-, (+-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane
Molecular Formula: | C14H9Cl5 | Molecular Weight: | 354.486260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CVUGPAFCQJIYDT-ZDUSSCGKSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[(2S,3S)-1,3-dinitropentan-2-yl]benzene | CAS Registry Number: 921771-98-4
Synonyms: CTK3G1341, Benzene, 1-chloro-2-[(1S,2S)-2-nitro-1-(nitromethyl)butyl]-
Molecular Formula: | C11H13ClN2O4 | Molecular Weight: | 272.684920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IAFOIULYJHSMEZ-KOLCDFICSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-[2-(2-iodophenyl)ethenyl]benzene | CAS Registry Number: 890136-64-8
Synonyms: CTK2I1407, Benzene, 1-chloro-2-[(1Z)-2-(2-iodophenyl)ethenyl]-
Molecular Formula: | C14H10ClI | Molecular Weight: | 340.586670 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODMWZTSDKWHDFH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2-(2,2-dichlorocyclopropyl)oxybenzene | CAS Registry Number: 62456-20-6
Synonyms: CTK2B9482
Molecular Formula: | C9H7Cl3O | Molecular Weight: | 237.510280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TXZAXGVERDYFBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[(2,3-dimethoxy-2-methylpropoxy)methyl]benzene | CAS Registry Number: 58021-09-3
Synonyms: CTK1F0721
Molecular Formula: | C13H19ClO3 | Molecular Weight: | 258.741160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VOSIHMZYKOQBAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(2,3-dimethoxypropoxymethyl)-3-fluorobenzene | CAS Registry Number: 90903-94-9
Synonyms: ACMC-20ltn6, AGN-PC-00M535, CTK3G5812
Molecular Formula: | C12H16ClFO3 | Molecular Weight: | 262.705043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MMSOSUHYBQFESG-UHFFFAOYSA-N
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