PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3-fluorophenyl)-(3-methoxyphenyl)methanol | CAS Registry Number: 844856-37-7
Synonyms: 3-Fluoro-3'-methoxybenzhydrol, AC1MBZDY, SCHEMBL230701, CTK7A8896, FGEAOSYXTCGVGV-UHFFFAOYSA-N, AKOS003585298, AK408316, OR018447, (3-fluorophenyl)(3-methoxyphenyl)methanol, (3-fluorophenyl)-(3-methoxyphenyl)methanol, KB-236068, (3-fluoro-phenyl)-(3-methoxy-phenyl)-methanol
Molecular Formula: | C14H13FO2 | Molecular Weight: | 232.254 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FGEAOSYXTCGVGV-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-1-phenylpent-2-yn-1-ol | CAS Registry Number: 5923-01-3
Synonyms: 1-phenyl-4-methyl-2-pentyn-1-ol
Molecular Formula: | C12H14O | Molecular Weight: | 174.243 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WNSXOJOJWATFFM-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-1-phenylpent-3-en-1-ol | CAS Registry Number: 27644-03-7
Synonyms: 4-methyl-1-phenylpent-3-en-1-ol, 4-Methyl-1-phenyl-3-penten-1-ol, AC1LB42O, SCHEMBL381980, NTBNCURUHABURS-UHFFFAOYSA-N, 1-Phenyl-4-methyl-3-penten-1-ol, 4-methyl-1-phenyl-pent-3-en-1-ol, 4-Methyl-1-phenyl-3-penten-1-ol #, OR251804, Benzenemethanol, .alpha.-(3-methyl-2-butenyl)-, BENZENEMETHANOL, A-(3-METHYL-2-BUTENYL)-
Molecular Formula: | C12H16O | Molecular Weight: | 176.259 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NTBNCURUHABURS-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-1-phenylpent-4-en-2-yn-1-ol | CAS Registry Number: 1595-49-9
Synonyms: 4-methyl-1-phenylpent-4-en-2-yn-1-ol, SCHEMBL551249, GTYSWXBCTOOCNV-UHFFFAOYSA-N, OR226889, 1-Phenyl-4-methyl-4-pentene-2-yne-1-ol, BENZENEMETHANOL, A-(3-METHYL-3-BUTEN-1-YNYL)-, Benzenemethanol, alpha-(3-methyl-3-buten-1-yn-1-yl)-, 1421439-31-7
Molecular Formula: | C12H12O | Molecular Weight: | 172.227 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GTYSWXBCTOOCNV-UHFFFAOYSA-N
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IUPAC Name: 4-methyl-1-phenylpentan-1-ol | CAS Registry Number: 2884-02-8
Synonyms: 4-methyl-1-phenyl-pentan-1-ol, 1-Phenyl-4-methyl-1-pentanol, SCHEMBL1173367, AKOS010333484
Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CQGNELSSDLGEQT-UHFFFAOYSA-N
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IUPAC Name: (1S)-4-methyl-1-phenylpentan-1-ol | CAS Registry Number: 89537-67-7
Synonyms: (S)-1-Phenyl-4-methyl-1-pentanol, S-(-)-1-Phenyl-4-methylpentan-1-ol, OR366338, BENZENEMETHANOL, A-(3-METHYLBUTYL)-, (S)-
Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CQGNELSSDLGEQT-LBPRGKRZSA-N
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IUPAC Name: (Z)-1,4-diphenylbut-3-en-1-ol | CAS Registry Number: 51751-11-2
Synonyms: (Z)-1,4-diphenyl-but-3-en-1-ol
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NSSMCXDOGSFREB-YFHOEESVSA-N
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