| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-phenylhex-5-en-2-ol | CAS Registry Number: 85924-68-1
Synonyms: 2-phenyl-5-hexen-2-ol, 2-Phenyl-5-hexene-2-ol, OR352846, BENZENEMETHANOL, A-3-BUTENYL-A-METHYL-
| Molecular Formula: | C12H16O | Molecular Weight: | 176.259 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CCMGSRZYNNLTEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylphenyl)hept-6-en-1-ol | CAS Registry Number: 83845-54-9
Synonyms: 1-(o-Tolyl)-6-heptene-1-ol, LP112963, 1-(2-METHYLPHENYL)HEPT-6-EN-1-OL
| Molecular Formula: | C14H20O | Molecular Weight: | 204.313 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OJSRSWRZBFBOKR-UHFFFAOYSA-N
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IUPAC Name: 2-(1-hydroxypentyl)-6-methoxyphenol | CAS Registry Number: 92759-34-7
Synonyms: 2-(1-hydroxypentyl)-6-methoxyphenol, 2-Methoxy-6-(1'-hydroxypentyl)phenol, LP122361
| Molecular Formula: | C12H18O3 | Molecular Weight: | 210.273 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DNBQSKNMTLHTFR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorophenyl)pentan-1-ol | CAS Registry Number: 13856-87-6
Synonyms: 1-(4-chlorophenyl)pentan-1-ol, SCHEMBL6683963, 1-(4-chlorophenyl)-1-pentanol, 1-(4-chlorophenyl)-pentan-1-ol, AKOS010333839
| Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OTKVXQZAKPBMRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methoxyphenyl)pentan-1-ol | CAS Registry Number: 19523-03-6
Synonyms: 1-(4-methoxyphenyl)pentan-1-ol, SCHEMBL6055130, 1-(p-methoxylphenyl)-1-pentanol, 1-(4-Methoxyphenyl)-1-pentanol, AKOS010333847, LP079512
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.274 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KVFBEMVPJGNXSD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-methylphenyl)pentan-1-ol | CAS Registry Number: 91763-35-8
Synonyms: SCHEMBL1773587, 1-(p-methylphenyl)-1-pentanol, 1-(4-Methylphenyl)-1-pentanol, AKOS010333128
| Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BAHVSNRQBUCEGZ-UHFFFAOYSA-N
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IUPAC Name: (2R)-2-phenylhexan-2-ol | CAS Registry Number: 73464-88-7
Synonyms: (R)-2-phenyl-2-hexanol, (2R)-2-Phenyl-2-hexanol, ZINC2046217, OR334756, BENZENEMETHANOL, A-BUTYL-A-METHYL-, (R)-
| Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HANZCFMKZJDWMT-GFCCVEGCSA-N
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(3 suppliers)
IUPAC Name: cyclobutyl(phenyl)methanol | CAS Registry Number: 4397-00-6
Synonyms: cyclobutyl(phenyl)methanol, cyclobutyl (phenyl) methanol, 1-cyclobutyl-1-phenyl methanol, SCHEMBL3310267, AGN-PC-0021T8, rac-(cyclobutyl)(phenyl)methanol, AKOS010333120
| Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GDYSMSKNJQTILD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: cyclobutyl-(2,4-dimethylphenyl)methanol | CAS Registry Number: 1216182-54-5
Synonyms: AKOS010334645
| Molecular Formula: | C13H18O | Molecular Weight: | 190.286 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QCWCYVIIYGBJKT-UHFFFAOYSA-N
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