PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1-phenylhexa-2,4-diyn-1-ol | CAS Registry Number: 1574-95-4
Synonyms: Capillinol, AC1NSZL9, 1-phenylhexa-2,4-diyn-1-ol, LRUCYFPADQKETK-UHFFFAOYSA-, Benzenemethanol, alpha-1,3-pentadiynyl-, InChI=1/C12H10O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,1H3
Molecular Formula: | C12H10O | Molecular Weight: | 170.207200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LRUCYFPADQKETK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 1-phenylbut-2-yn-1-ol | CAS Registry Number: 32398-66-6
Synonyms: 1-phenyl-2-butyn-1-ol, 1-phenylbutynol, 1-phenyl-but-2-yn-1-ol, SCHEMBL96275, UUZRIAGCTHKQSP-UHFFFAOYSA-N, BEA3_000189, DB-103323
Molecular Formula: | C10H10O | Molecular Weight: | 146.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UUZRIAGCTHKQSP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-phenylpent-3-yn-1-ol | CAS Registry Number: 4885-09-0
Synonyms: 1-phenylpent-3-yn-1-ol, 1-phenyl-3-pentyn-1-ol, 1-Phenyl-3-pentyne-1-ol, SCHEMBL94698, ICTFKUCLZIQZEY-UHFFFAOYSA-N, AKOS011594136
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ICTFKUCLZIQZEY-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(8 suppliers)
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol | CAS Registry Number: 144486-12-4
Synonyms: 1-(4-(trifluoromethyl)phenyl)but-3-en-1-ol, SureCN3239351, AGN-PC-006A7I, SBB068924, AKOS015890886, AK-37823, KB-147075, FT-0656300, 1-(4-Trifluoromethyl-phenyl)-but-3-en-1-ol, (1S)-1-[4-(trifluoromethyl)phenyl]but-3-en-1-ol, I01-8656, S01-0640
Molecular Formula: | C11H11F3O | Molecular Weight: | 216.199650 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UNOFRSFHIUMSNW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]but-3-en-1-ol | CAS Registry Number: 114095-75-9
Synonyms: AKOS010638333, OR204809, 1-(m-(trifluoromethyl)phenyl)-3-buten-1-ol, alpha-Allyl-3-(trifluoromethyl)benzenemethanol, BENZENEMETHANOL, A-2-PROPENYL-3-(TRIFLUOROMETHYL)-
Molecular Formula: | C11H11F3O | Molecular Weight: | 216.203 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ITTIGOPRDIDCRE-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |