| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1-phenyl-3-thiophen-2-ylprop-2-yn-1-ol | CAS Registry Number: 142354-55-0
Synonyms: 1-phenyl-3-(2-thienyl)-2-propyn-1-ol, AE-641/11407844, SCHEMBL7205217, JSJWJGGDTYNCCE-UHFFFAOYSA-N, MolPort-009-014-583, 1-Phenyl-3-(2-thienyl)-2-propyne-1-ol, alpha-[(2-thiophenyl)ethynyl]-benzenemethanol, alpha-[(Thiophen-2-yl)ethynyl]-benzenemethanol, BENZENEMETHANOL, A-(2-THIENYLETHYNYL)-
| Molecular Formula: | C13H10OS | Molecular Weight: | 214.282 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JSJWJGGDTYNCCE-UHFFFAOYSA-N
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IUPAC Name: (Z,1R)-1-phenylpent-3-en-1-ol | CAS Registry Number: 75851-76-2
Synonyms: (1R,3Z)-1-Phenyl-3-pentene-1-ol, (R,Z)-(+)-1-phenylpent-3-en-1-ol
| Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GTPNDSIWHNAACI-OTDNITJGSA-N
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(4 suppliers)
IUPAC Name: 4,4,4-trifluoro-1-phenylbut-2-yn-1-ol | CAS Registry Number: 128746-89-4
Synonyms: 4,4,4-trifluoro-1-phenylbut-2-yn-1-ol, AC1MXV7M, OR274566, 1-Phenyl-4,4,4-trifluoro-2-butyn-1-ol, BENZENEMETHANOL, -ALPHA--(3,3,3-TRIFLUORO-1-PROPYNYL)-, (-ALPHA-R)-
| Molecular Formula: | C10H7F3O | Molecular Weight: | 200.160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KKKZUTBIBVPCEV-UHFFFAOYSA-N
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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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(1 supplier)
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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