PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-(benzylamino)-2-phenylpropan-2-ol | CAS Registry Number: 10547-72-5
Synonyms: 1-(benzylamino)-2-phenylpropan-2-ol, AKOS006227455, DB-032049, 1-BENZYLAMINO-2-PHENYL-PROPAN-2-OL
Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AQNMRRLWGULCLS-UHFFFAOYSA-N
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IUPAC Name: 3-methylimino-2-phenylbutan-2-ol | CAS Registry Number: 7476-40-6
Synonyms: NSC401766, AC1L815J, 3-methylimino-2-phenylbutan-2-ol, NSC-401766
Molecular Formula: | C11H15NO | Molecular Weight: | 177.242900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VSHXKBDTJNWUKB-UHFFFAOYSA-N
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IUPAC Name: 2-phenylpent-3-yn-2-ol | CAS Registry Number: 6712-32-9
Synonyms: 2-phenylpent-3-yn-2-ol, 2-phenyl-3-pentyn-2-ol, SCHEMBL10271603, 1-Methyl-1-phenyl-2-butyn-1-ol
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JAUWMBGLPFUMJR-UHFFFAOYSA-N
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IUPAC Name: 2-phenylpent-4-yn-2-ol | CAS Registry Number: 6712-35-2
Synonyms: 4-Pentyn-2-ol, 2-phenyl-, 2-Phenyl-4-pentyn-2-ol, PLUHTHABGAEVIL-UHFFFAOYSA-N, AC1LC4ED, 2-phenylpent-4-yn-2-ol, 4-phenyl-1-pentyn-4-ol, 2-phenyl-pent-4-yn-2-ol, 2-Phenyl-4-pentyn-2-ol #, Benzenemethanol, .alpha.-methyl-.alpha.-2-propynyl-, SCHEMBL7675171, CTK5J0661, AKOS012525174, OR324412, BENZENEMETHANOL, A-METHYL-A-2-PROPYN-1-YL-
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PLUHTHABGAEVIL-UHFFFAOYSA-N
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IUPAC Name: 1-(3-phenoxyphenyl)hexan-1-ol | CAS Registry Number: 64628-95-1
Synonyms: CHEMBL276398, SCHEMBL10656477, 1-(3-phenoxyphenyl)hexan-1-ol, DTXSID30612034, AKOS014482342
Molecular Formula: | C18H22O2 | Molecular Weight: | 270.372 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QJLGISVDRKQXGI-UHFFFAOYSA-N
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IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]-phenylmethanol | CAS Registry Number: 81390-93-4
Synonyms: (3,5-BIS(TRIFLUOROMETHYL)PHENYL)(PHENYL)METHANOL, SCHEMBL14033674, CTK7J6257, AR2819, MFCD11100929, AKOS027339551, AK342462, OR344377, [3,5-Bis(trifluoromethyl)phenyl]phenylmethanol, BENZENEMETHANOL, A-PHENYL-3,5-BIS(TRIFLUOROMETHYL)-
Molecular Formula: | C15H10F6O | Molecular Weight: | 320.234 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: IJECXTZHVDMNGS-UHFFFAOYSA-N
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