| PRODUCT NAME | CAS Registry Number |
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(4 suppliers)
IUPAC Name: 3-amino-1-[4-(trifluoromethoxy)phenyl]propan-1-ol | CAS Registry Number: 634915-14-3
Synonyms: 3-amino-1-[4-(trifluoromethoxy)phenyl]propan-1-ol, AKOS017690039, F2189-0825
| Molecular Formula: | C10H12F3NO2 | Molecular Weight: | 235.206 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XOBIXOGNHHLXHZ-UHFFFAOYSA-N
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IUPAC Name: 3-bromo-1-phenylpropan-1-ol | CAS Registry Number: 100306-31-8
Synonyms: 3-bromo-1-phenylpropanol, SCHEMBL8010970, BDPYJUFDDFXDTO-UHFFFAOYSA-N
| Molecular Formula: | C9H11BrO | Molecular Weight: | 215.090 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BDPYJUFDDFXDTO-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-3-phenylhex-5-en-3-ol | CAS Registry Number: 143427-44-5
Synonyms: SCHEMBL117995, UCJCMQUVFCYCEH-UHFFFAOYSA-N, 1-chloro-3-phenyl-5-hexen-3-ol, 1-chloro-3-phenylhex-5-en-3-ol, 1-Chloro-3-phenyl-5-hexene-3-ol, 1-chloro-3-phenyl-hex-5-en-3-ol, OR220592, BENZENEMETHANOL, A-(2-CHLOROETHYL)-A-2-PROPENYL-
| Molecular Formula: | C12H15ClO | Molecular Weight: | 210.701 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UCJCMQUVFCYCEH-UHFFFAOYSA-N
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IUPAC Name: (1~{S})-3-iodo-1-phenylpropan-1-ol | CAS Registry Number: 114133-36-7
Synonyms: SCHEMBL4844321, FGPCEVMDBSCUMO-VIFPVBQESA-N, (S)-1-iodo-3-phenyl-3-propanol, (S)-3-iodo-1-phenyl-1-propanol, ZINC34304088, Benzenemethanol, alpha-(2-iodoethyl)-, (alphaS)-
| Molecular Formula: | C9H11IO | Molecular Weight: | 262.090 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FGPCEVMDBSCUMO-VIFPVBQESA-N
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IUPAC Name: 3-methyl-1-phenylbut-2-en-1-ol | CAS Registry Number: 95465-44-4
Synonyms: 3-methyl-1-phenyl-2-buten-1-ol, 3-methyl-1-phenylbut-2-en-1-ol, AC1O4YVW, .alpha.-(2-Methyl-1-propenyl)benzenemethanol, SCHEMBL4641824, TZWGINWXGYBGLY-UHFFFAOYSA-N, 1-Phenyl-3-methyl-2-butene-1-ol, AKOS017741914, OR380391, BENZENEMETHANOL, A-(2-METHYL-1-PROPENYL)-
| Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TZWGINWXGYBGLY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (2-methylcyclopropyl)-phenylmethanol | CAS Registry Number: 6552-48-3
Synonyms: Phenyl-(2-methylcyclopropyl)-carbinol, AKOS010333117, OR320927, BENZENEMETHANOL, A-(2-METHYLCYCLOPROPYL)-
| Molecular Formula: | C11H14O | Molecular Weight: | 162.232 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GAYJUKGWOIOZBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylidene-1-phenylpent-4-en-1-ol | CAS Registry Number: 86361-20-8
Synonyms: 3-Methylene-1-phenyl-4-penten-1-ol, SCHEMBL9630107, OR353347, BENZENEMETHANOL, A-(2-METHYLENE-3-BUTENYL)-
| Molecular Formula: | C12H14O | Molecular Weight: | 174.243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DRGKXHCIROMRKK-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-1-phenylbutan-1-ol | CAS Registry Number: 1565-86-2
Synonyms: 3-METHYL-1-PHENYLBUTAN-1-OL, 1-Phenyl-3-methyl-1-butanol, SCHEMBL477671, CTK7J6403, KWXSTAUVUZAMGW-UHFFFAOYSA-N, MolPort-004-290-472, AKOS000125706, AKOS016352810, MCULE-7183094881, OR020483, OR226009, BENZENEMETHANOL, A-(2-METHYLPROPYL)-
| Molecular Formula: | C11H16O | Molecular Weight: | 164.248 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KWXSTAUVUZAMGW-UHFFFAOYSA-N
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