| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanol | CAS Registry Number: 53617-32-6
Synonyms: SCHEMBL6283399, 2-bromo-1-(4-fluorophenyl)ethanol, AKOS017560467
| Molecular Formula: | C8H8BrFO | Molecular Weight: | 219.050923 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BLCAVFHRXRACAU-UHFFFAOYSA-N
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IUPAC Name: 1-bromo-2-phenylpropan-2-ol | CAS Registry Number: 31778-29-7
Synonyms: 1-bromo-2-phenylpropan-2-ol, 1-Bromo-2-phenyl-2-propanol, methyl bromomethyl phenyl carbinol, AKOS019794327
| Molecular Formula: | C9H11BrO | Molecular Weight: | 215.090 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JPCADVYWRDFZLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-butoxy-1-phenylethanol | CAS Registry Number: 3578-30-1
Synonyms: 2-butoxy-1-phenylethanol, 1-Phenyl-2-butoxyethanol, 2-butoxy-1-phenyl-ethanol, SCHEMBL10512429, AKOS011070851, LP086363
| Molecular Formula: | C12H18O2 | Molecular Weight: | 194.274 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OTVMOLZVFCISJO-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-2,2-difluoro-1,1-diphenylethanol | CAS Registry Number: 6312-18-1
Synonyms: 2-chloro-2,2-difluoro-1,1-diphenylethanol, NSC42677, AC1L60RW, AC1Q76QH, AC1Q3H58, CTK5B7651, ZINC1675472, NSC-42677, AKOS024334260, MCULE-3609835588, AK239577, OR184532, 2-chloro-2,2-difluoro-1,1-diphenylethan-1-ol
| Molecular Formula: | C14H11ClF2O | Molecular Weight: | 268.688 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UAEGZMZTWOOTCY-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-2-(2,4-difluorophenyl)-3,3,4,4,5,5,5-heptafluoropentan-2-ol | CAS Registry Number: 92737-03-6
Synonyms: (Perfluoropropyl)chloromethyl-2,4-difluorophenylmethanol, DTXSID80897016
| Molecular Formula: | C11H6ClF9O | Molecular Weight: | 360.600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: KXUZRJPEPYHDCB-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-1-(4-methoxyphenyl)ethanol | CAS Registry Number: 4973-18-6
Synonyms: 2-chloro-1-(4-methoxyphenyl)ethanol, 2-chloro-1-(4-methoxyphenyl)ethan-1-ol, 134356-70-0, SCHEMBL316182, CTK8H3792, DTXSID70511779, 1-(4-Methoxyphenyl)-2-chloroethanol, AKOS017514894, 2-chloranyl-1-(4-methoxyphenyl)ethanol, AK320708, OR033633, A806769, (+/-)-1-chloro-2-hydroxy-2-(p-methoxyphenyl)ethane
| Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IXDKUPFFQWYOHD-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-2-phenylpent-4-en-2-ol | CAS Registry Number: 79786-73-5
Synonyms: SCHEMBL10358475, 1-Chloro-2-phenyl-4-pentene-2-ol, 1-chloromethyl-1-phenylbut-3-en-1-ol, OR342614, BENZENEMETHANOL, A-(CHLOROMETHYL)-A-2-PROPENYL-
| Molecular Formula: | C11H13ClO | Molecular Weight: | 196.674 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZHZUCOCIGXYPIZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-phenylpropan-2-ol | CAS Registry Number: 15561-33-8
Synonyms: 1-chloro-2-phenylpropan-2-ol, NSC30271, AC1Q3TUY, Methylchlormethylphenylkarbinol, 1-Chloro-2-phenyl-2-propanol, AC1L5O89, SCHEMBL9495033, CTK4C8754, NSC-30271, OR225708
| Molecular Formula: | C9H11ClO | Molecular Weight: | 170.636 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VXCZNXLMLBRERI-UHFFFAOYSA-N
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IUPAC Name: 2-cyclohexyl-1-phenylethanol | CAS Registry Number: 4442-82-4
Synonyms: 2-cyclohexyl-1-phenylethanol, SCHEMBL1520497, MGABQOVTAPAHJQ-UHFFFAOYSA-N, AKOS010333483
| Molecular Formula: | C14H20O | Molecular Weight: | 204.313 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MGABQOVTAPAHJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopropylidene-2-phenylethanol | CAS Registry Number: 79012-04-7
Synonyms: cyclopropylidene-2 phenyl-1 ethanol
| Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QDYJFLSCOPIMBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclopropyl-1-phenylethanol | CAS Registry Number: 18729-51-6
Synonyms: 1-Phenyl-2-cyclopropylethanol, cyclopropylmethyl phenyl carbinol, SCHEMBL13741859, 2-cyclopropyl-1-phenyl-1-ethanol, 2-cyclopropyl-1-phenylethan-1-ol, AKOS010825764, OR235422, BENZENEMETHANOL, A-(CYCLOPROPYLMETHYL)-
| Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NTROJXTZMNIZNE-UHFFFAOYSA-N
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