| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (1S)-2-methoxy-1-phenylbuta-2,3-dien-1-ol | CAS Registry Number: 133350-18-2
Synonyms: (R,S)-2-methoxy-1-phenyl-buta-2,3-dien-1-ol
| Molecular Formula: | C11H12O2 | Molecular Weight: | 176.215 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GEBQJRIALYQGRG-NSHDSACASA-N
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IUPAC Name: 2-methyl-1-phenylpent-4-yn-1-ol | CAS Registry Number: 89110-89-4
Synonyms: 2-Methyl-1-phenyl-4-pentyn-1-ol, OR364081, BENZENEMETHANOL, A-(1-METHYL-3-BUTYNYL)-
| Molecular Formula: | C12H14O | Molecular Weight: | 174.243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DMEMPDYTEUGVCG-UHFFFAOYSA-N
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IUPAC Name: (1-methylcyclopropyl)-phenylmethanol | CAS Registry Number: 116215-96-4
Synonyms: (1-methylcyclopropyl)(phenyl)methanol, AKOS019027386, alpha-(1-Methylcyclopropyl)benzyl alcohol
| Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QHUCLWHDUDDFGR-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 62368-01-8
Synonyms: 2-methyl-1-(4-trifluoromethoxy-phenyl)-propan-1-ol, SCHEMBL1721415, KLHZNYLXLHVNRC-UHFFFAOYSA-N, AKOS013207655
| Molecular Formula: | C11H13F3O2 | Molecular Weight: | 234.214930 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: KLHZNYLXLHVNRC-UHFFFAOYSA-N
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IUPAC Name: (2-methyl-1-phenylprop-1-enyl) acetate | CAS Registry Number: 5170-76-3
Synonyms: 2-methyl-1-phenyl-1-acetoxy-1-propene, OR276753, Acetic acid 1-phenyl-2-methyl-1-propenyl ester, BENZENEMETHANOL, A-(1-METHYLETHYLIDENE)-, ACETATE
| Molecular Formula: | C12H14O2 | Molecular Weight: | 190.242 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZJQYLEZESNHZBO-UHFFFAOYSA-N
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IUPAC Name: 3,3,3-trifluoro-1-phenylpropan-1-ol | CAS Registry Number: 2340-22-9
Synonyms: 3,3,3-trifluoro-1-phenylpropan-1-ol, SCHEMBL5865833, MolPort-011-835-894, AKOS009940927, NE28528, 1-Phenyl-3,3,3-trifluoro-1-propanol
| Molecular Formula: | C9H9F3O | Molecular Weight: | 190.165 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FGQDXXGWOGKGBU-UHFFFAOYSA-N
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IUPAC Name: (2,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 42467-13-0
Synonyms: NSC159028, (2,4-dimethylphenyl)(2,4,6-trimethylphenyl)methanol, AC1L6IVL, AC1Q76U4, CTK4I6250, KST-1A4819, AR-1A1939, AKOS003583532, AG-J-95936, NSC-159028, (2,4-dimethylphenyl)-(2,4,6-trimethylphenyl)methanol
| Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FNDMWYSRIALYOJ-UHFFFAOYSA-N
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