PRODUCT NAME | CAS Registry Number |
(32 suppliers)
IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304
Molecular Formula: | C12H10O2 | Molecular Weight: | 186.206600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N
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IUPAC Name: $l^{1}-oxidanylbenzene | CAS Registry Number: 2122-46-5
Synonyms: Phenoxy radical, Phenoxy, CID123143
Molecular Formula: | C6H5O | Molecular Weight: | 93.103300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KHUXNRRPPZOJPT-UHFFFAOYSA-N
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IUPAC Name: 3-(2-chlorophenyl)-1-ethyl-1-phenylurea | CAS Registry Number: 82744-84-1
Synonyms: 3-(2-chlorophenyl)-1-ethyl-1-phenylurea, NSC158961, AC1L6IR9, AC1Q3RV2, CTK5F0010, AR-1E6194, AG-J-62305, NSC-158961
Molecular Formula: | C15H15ClN2O | Molecular Weight: | 274.745400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NMUINKQPCJAADX-UHFFFAOYSA-N
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IUPAC Name: phenoxy(triphenyl)silane | CAS Registry Number: 1169-05-7
Synonyms: NSC93021, phenoxy-triphenyl-silane, AC1L64LJ, AC1Q57I2, CTK0I3262, AR-1L0379, NSC-93021, AG-K-33720
Molecular Formula: | C24H20OSi | Molecular Weight: | 352.500500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FNJGJIYEZWWABI-UHFFFAOYSA-N
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IUPAC Name: 1,3-ditert-butyl-2-$l^{1}-oxidanylbenzene | CAS Registry Number: 15773-11-2
Synonyms: AC1NUN8E, 1,3-ditert-butyl-2-, 2,6-Di-tert-butylphenoxyradical
Molecular Formula: | C14H21O | Molecular Weight: | 205.321 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XHMFGAUNBRIMGG-UHFFFAOYSA-N
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