PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-amino-2,2-diphenylethanol | CAS Registry Number: 18903-44-1
Synonyms: NSC408842, SureCN453393, AC1L8AU5, 2-amino-2,2-diphenylethanol, NSC-408842
Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XDPKQBFYLNZTHZ-UHFFFAOYSA-N
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IUPAC Name: (2-azido-2-phenylethyl) 3,5-dinitrobenzoate | CAS Registry Number: 6335-16-6
Synonyms: (2-azido-2-phenylethyl) 3,5-dinitrobenzoate, AC1N6Z0A, NSC25422, NSC-25422, KB-205838, (2-azido-2-phenylethyl)3,5-dinitrobenzoate
Molecular Formula: | C15H11N5O6 | Molecular Weight: | 357.277740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: VOSMIALHZHYVMG-UHFFFAOYSA-N
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IUPAC Name: 2-bromo-2-phenylethanol | CAS Registry Number: 41252-83-9
Synonyms: 2-Bromo-2-phenylethanol, QXOPAHUDEPTDQJ-UHFFFAOYSA-N, 2-bromo-2-phenyl-ethanol, AC1LB8L1, SCHEMBL606474, Benzeneethanol, .beta.-bromo-, CTK8A1517, 2-BROMOPHENYLETHYL ALCOHOL
Molecular Formula: | C8H9BrO | Molecular Weight: | 201.060460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QXOPAHUDEPTDQJ-UHFFFAOYSA-N
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IUPAC Name: 2-(2-bromophenyl)ethyl acetate | CAS Registry Number: 87767-94-0
Synonyms: 2-bromophenethyl acetate, SCHEMBL218139, 2-Bromophenethyl alcohol, acetate, KENNXPUAPLLICU-UHFFFAOYSA-N, BENZENEETHANOL, B-BROMO-, ACETATE, OR356351
Molecular Formula: | C10H11BrO2 | Molecular Weight: | 243.100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KENNXPUAPLLICU-UHFFFAOYSA-N
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IUPAC Name: 2-butoxy-2-phenylethanol | CAS Registry Number: 65792-06-5
Synonyms: 2-butoxy-2-phenylethanol, 2-butoxy-2-phenyl-1-ethanol, SCHEMBL7759602, TUDVGJMDTRIMEV-UHFFFAOYSA-N
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.274 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: TUDVGJMDTRIMEV-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-phenylhexan-1-ol | CAS Registry Number: 123126-66-9
Synonyms: (S)-2-phenylhexanol, (S)-beta-Butylbenzeneethanol, (2S)-2-PHENYLHEXAN-1-OL, LP070368
Molecular Formula: | C12H18O | Molecular Weight: | 178.275 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HICVLDGMWDLPEH-GFCCVEGCSA-N
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IUPAC Name: 2-chloro-2-phenylethanol | CAS Registry Number: 1004-99-5
Synonyms: 2-chloro-2-phenyl-ethanol, 2-chloro-2-phenylethanol, 2-Phenyl-2-chloroethanol, SureCN1146364
Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WTGUAUVAXDZHJX-UHFFFAOYSA-N
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IUPAC Name: 2-cyclopropylidene-2-phenylethanol | CAS Registry Number: 68423-19-8
Synonyms: 2-Cyclopropylidene-2-phenylethanol, 2-cyclopropylidene-2-phenyl-1-ethanol
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MBBQZRDBLZQCPW-UHFFFAOYSA-N
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