PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(2-methoxyphenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 53847-36-2
Synonyms: NSC405382, AC1L868A, AKOS010015265, NSC-405382, 1-(2-methoxyphenyl)-2,2-dimethylpropan-1-ol
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HNWGZBPWSQYULK-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-1-(2-methylphenyl)propan-1-ol | CAS Registry Number: 55678-42-7
Synonyms: SCHEMBL17669919, AKOS010015428, OR284462, 1-(2-Methylphenyl)-2,2-dimethyl-1-propanol, 2,2-dimethyl-1-(2-methylphenyl)-1-propanol, 2,2-dimethyl-1-(2-methylphenyl)propan-1-ol, BENZENEMETHANOL, A-(1,1-DIMETHYLETHYL)-2-METHYL-
Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JTMVNFRNZSTJRC-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 109769-57-5
Synonyms: 2,2-dimethyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol, SCHEMBL18358442, MolPort-008-662-974, AKOS012086058, NE56932, OR200428, 1-[4-(Trifluoromethyl)phenyl]-2,2-dimethyl-1-propanol
Molecular Formula: | C12H15F3O | Molecular Weight: | 232.246 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CEARQOWSYUBEOP-UHFFFAOYSA-N
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IUPAC Name: 1-(4-methoxyphenyl)-2,2-dimethylpropan-1-ol | CAS Registry Number: 6013-92-9
Synonyms: para-Anisyl-1-neopentanol, SCHEMBL5824700, FSQALMKHWYDIEL-UHFFFAOYSA-N, 4-methoxy-tert-butylbenzyl alcohol, AKOS010015429, 1-(4-methoxyphenyl)-2,2-dimethylpropan-1-ol, Benzenemethanol, alpha-(1,1-dimethylethyl)-4-methoxy-
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FSQALMKHWYDIEL-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)propan-1-ol | CAS Registry Number: 6013-94-1
Synonyms: 2,2-dimethyl-1-(4-methylphenyl)propan-1-ol, 2-dimethyl-1-p-tolylpropanol, SCHEMBL10021110, MolPort-008-645-376, AKOS010015263, NE45979, alpha-tert-Butyl-4-methylbenzenemethanol, OR292737, BENZENEMETHANOL, A-(1,1-DIMETHYLETHYL)-4-METHYL-
Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IPMLKFCCZQQKIS-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-1-(4-nitrophenyl)propan-1-ol | CAS Registry Number: 61986-33-2
Synonyms: 2,2-dimethyl-1-(p-nitrophenyl)-1-propanol, BENZENEMETHANOL, A-(1,1-DIMETHYLETHYL)-4-NITRO-
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.245 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VHBGCFVATJZEIG-UHFFFAOYSA-N
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IUPAC Name: 4,4-dimethyl-1,3-diphenylpent-1-yn-3-ol | CAS Registry Number: 1518-32-7
Synonyms: 4,4-dimethyl-1,3-diphenyl-1-pentyn-3-ol, 4,4-dimethyl-1,3-diphenylpent-1-yn-3-ol, MolPort-019-721-526, STL112774, AKOS005737628, MCULE-6996060963, AO-365/43473464
Molecular Formula: | C19H20O | Molecular Weight: | 264.368 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QMLXYBCCWSQGBH-UHFFFAOYSA-N
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