PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-chloro-4-(3,3,3-trifluoroprop-1-ynyl)benzene | CAS Registry Number: 82203-84-7
Synonyms: 1-(4-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPYNE, DTXSID20449250, BOXDVHRYKAOJSO-UHFFFAOYSA-N, 1-chloro-4-(trifluoroprop-1-yn-1-yl)benzene, EN300-743716
Molecular Formula: | C9H4ClF3 | Molecular Weight: | 204.570 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BOXDVHRYKAOJSO-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(3-chloro-3-methyl-2-nitrosobutoxy)benzene | CAS Registry Number: 58876-97-4
Synonyms: 1-Chloro-4-(3-chloro-3-methyl-2-nitrosobutoxy)benzene, SCHEMBL11552016, DTXSID10711115
Molecular Formula: | C11H13Cl2NO2 | Molecular Weight: | 262.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQGYBJXLUCIMAR-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-dec-3-en-1,5-diynylbenzene | CAS Registry Number: 823228-00-8
Synonyms: 1-Chloro-4-(dec-3-ene-1,5-diyn-1-yl)benzene, DTXSID50838436
Molecular Formula: | C16H15Cl | Molecular Weight: | 242.740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJYBBJWLBCAAHO-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(4-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 62530-12-5
Synonyms: 1-Chloro-4-(4-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene, DTXSID40807712
Molecular Formula: | C13H8Cl2N2O6 | Molecular Weight: | 359.110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TVXUHZMPKXGTSX-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(4-isothiocyanatophenoxy)benzene | CAS Registry Number: 22943-93-7
Synonyms: 1-chloro-4-(4-isothiocyanatophenoxy)benzene, SCHEMBL3542096, DTXSID70594906, NLAYRKIDNWMFAH-UHFFFAOYSA-N, 4-(4-chlorophenoxy)-phenylisothiocyanate
Molecular Formula: | C13H8ClNOS | Molecular Weight: | 261.730 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLAYRKIDNWMFAH-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(4-methylphenoxy)-2-propylsulfinylbenzene | CAS Registry Number: 61166-85-6
Synonyms: DTXSID10820155, 1-Chloro-4-(4-methylphenoxy)-2-(propane-1-sulfinyl)benzene
Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUNKPXBGIPZYOG-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-52-4
Synonyms: SCHEMBL260852, SCHEMBL8025867, SCHEMBL20465755, MUUBDVYNXNPJLQ-JOCQHMNTSA-N, MUUBDVYNXNPJLQ-UHFFFAOYSA-N, DTXSID301255611, 1-Chloro-4-(trans-4-propylcyclohexyl)benzene
Molecular Formula: | C15H21Cl | Molecular Weight: | 236.780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUUBDVYNXNPJLQ-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-(cyclopropylidenemethyl)benzene | CAS Registry Number: 214116-80-0
Synonyms: 1-chloro-4-(cyclopropylidenemethyl)benzene, SCHEMBL15282036, DTXSID50402338, CPAJPJITPOUPAT-UHFFFAOYSA-N
Molecular Formula: | C10H9Cl | Molecular Weight: | 164.630 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CPAJPJITPOUPAT-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-4-dodecoxybenzene | CAS Registry Number: 95248-99-0
Synonyms: NSC190608, SCHEMBL5599322, DTXSID10307274, AKOS014092276, NSC-190608
Molecular Formula: | C18H29ClO | Molecular Weight: | 296.900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTIYWLZJQXTEGU-UHFFFAOYSA-N
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