| PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 1-phenylpent-3-yn-2-ol | CAS Registry Number: 6880-16-6
Synonyms: 1-phenyl-3-pentyn-2-ol, 1-phenylpent-3-yn-2-ol, AC1NQFNC, SCHEMBL616751, AKOS024325126, MCULE-2067969821
| Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HNWQOTRIICUPFW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-phenylhex-5-en-2-ol | CAS Registry Number: 5729-65-7
Synonyms: 1-phenyl-5-hexene-2-ol, SCHEMBL2691471, AKOS013638885
| Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UPRVHILNDBBHRP-UHFFFAOYSA-N
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IUPAC Name: 2-phenylheptan-3-ol | CAS Registry Number: 7661-43-0
Synonyms: 2-Phenyl-3-heptanol, AKOS014482557
| Molecular Formula: | C13H20O | Molecular Weight: | 192.302 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XHJPWJPKYQJVFO-UHFFFAOYSA-N
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IUPAC Name: 4-phenylpent-1-en-3-ol | CAS Registry Number: 36004-05-4
Synonyms: 4-phenyl-1-penten-3-ol, 4-phenylpent-1-en-3-ol, AKOS014754453
| Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AWMOUJIWJFZMKM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-1-phenylbutan-2-ol | CAS Registry Number: 74709-08-3
Synonyms: (2S)-1-phenylbutan-2-ol, (S)-1-Phenylbutan-2-ol, AC1NRYL0, (s)-1-phenyl-2-butanol, SCHEMBL2480531, MolPort-020-168-250, ZINC1712642, MCULE-9060198343, NE27073, BENZENEETHANOL, A-ETHYL-, (S)-, CJ-29033, OR336590, EN300-91692, Z1696823952
| Molecular Formula: | C10H14O | Molecular Weight: | 150.221 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LYUPJHVGLFETDG-JTQLQIEISA-N
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(2 suppliers)
IUPAC Name: [(2R)-1-phenylbutan-2-yl] acetate | CAS Registry Number: 86527-08-4
Synonyms: SCHEMBL2292391, (r,s)-1-phenyl-2-butyl acetate, Acetic acid (R)-1-benzylpropyl ester
| Molecular Formula: | C12H16O2 | Molecular Weight: | 192.258 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVYDPYTYSGPCOI-GFCCVEGCSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-1-(methylamino)-1-phenylbutan-2-ol | CAS Registry Number: 7471-89-8
Synonyms: NSC402233, AC1L81VV, NSC-402233, 2-methyl-1-(methylamino)-1-phenylbutan-2-ol
| Molecular Formula: | C12H19NO | Molecular Weight: | 193.285360 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VECWRUPYLUSPOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1,1-diphenylbutan-2-ol | CAS Registry Number: 87946-62-1
Synonyms: 2-methyl-1,1-diphenylbutan-2-ol, 2-methyl-1,1-diphenyl-butan-2-ol, AC1N8XVT, AKOS024323493, MCULE-4454337933, AK220122
| Molecular Formula: | C17H20O | Molecular Weight: | 240.346 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TUZWVXGLUKCSBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R,3S)-2-phenylpentan-3-ol | CAS Registry Number: 88790-26-5
Synonyms: (2R,3S)-2-Phenyl-3-pentanol, ZINC3137125, (R,R)/(S,S)-2-phenylpentan-3-ol
| Molecular Formula: | C11H16O | Molecular Weight: | 164.248 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZAVUCMNPDULTMU-KOLCDFICSA-N
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IUPAC Name: 1-[3-(trifluoromethyl)phenyl]propan-2-ol | CAS Registry Number: 135561-78-3
Synonyms: 621-45-4, 1-(3-(Trifluoromethyl)phenyl)propan-2-ol, 1-[3-(trifluoromethyl)phenyl]propan-2-ol, 1-(3-Trifluoromethylphenyl)-2-propanol, 1-[3-(trifluoromethyl)phenyl]-2-propanol, Benzeneethanol, alpha-methyl-3-(trifluoromethyl)-, 1-Tfmpp, SCHEMBL2421761, T889FRK2V5, DTXSID10977693, AKOS011901019, ES-2665, 1-(3-Trifluoromethyl)phenyl-1-propanol, 1-(3-trifluoromethylphenyl)-propan-2-ol, DB-328452, alpha-Methyl-3-(trifluoromethyl)benzeneethanol, G64021, alpha-Methyl-3-(trifluoromethyl)phenethyl alcohol, EN300-1932599, L001044
| Molecular Formula: | C10H11F3O | Molecular Weight: | 204.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WNIKNSNYJWTSDT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(3-nitrophenyl)propan-2-ol | CAS Registry Number: 119273-83-5
Synonyms: 1-(3-Nitrophenyl)propan-2-ol, DS-020024, CS-0094583
| Molecular Formula: | C9H11NO3 | Molecular Weight: | 181.190 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZSMLXQPKYWYYHQ-UHFFFAOYSA-N
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IUPAC Name: 1,1-diphenylpropan-2-yl methanesulfonate | CAS Registry Number: 119648-50-9
Synonyms: 1,1-diphenylpropan-2-yl methanesulfonate, AC1L3V71, alpha-Methyl-beta-phenylbenzeneethanol methanesulfonate, Benzeneethanol, alpha-methyl-beta-phenyl-, methanesulfonate
| Molecular Formula: | C16H18O3S | Molecular Weight: | 290.377320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QPQKPEWSCVLMPV-UHFFFAOYSA-N
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