| PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 3-fluoro-2-methyl-6-phenylaniline | CAS Registry Number: 873056-59-8
Synonyms: KB-146126, [1,1-biphenyl]-2-amine,4-fluoro-3-methyl-
| Molecular Formula: | C13H12FN | Molecular Weight: | 201.239483 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RWQAMCPJMMRFLJ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-fluoro-5-methyl-2-phenylaniline | CAS Registry Number: 863600-52-6
Synonyms: KB-146127, [1,1-biphenyl]-2-amine,6-fluoro-4-methyl-
| Molecular Formula: | C13H12FN | Molecular Weight: | 201.239483 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OENKPESHKVSZDZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,4-dihydroxy-6-phenylbenzonitrile | CAS Registry Number: 115706-50-8
Synonyms: KB-146128, [1,1-biphenyl]-2-carbonitrile,3,5-dihydroxy-
| Molecular Formula: | C13H9NO2 | Molecular Weight: | 211.216060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XCRZHXRLRCVYKL-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-ethyl-6-phenylbenzoic acid | CAS Registry Number: 500905-09-9
Synonyms: KB-146129, [1,1-biphenyl]-2-carboxylic acid,3-ethyl-
| Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BPWOBJGGXZJIKR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 5-ethyl-2-phenylbenzoic acid | CAS Registry Number: 537713-32-9
Synonyms: SureCN3737187, KB-146130, [1,1-biphenyl]-2-carboxylic acid,4-ethyl-
| Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PJOPUWQUDVQRIX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,3,6-triamino-2-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 615572-47-9
Synonyms: [1,1-biphenyl]-2-ol,2,3,6-triamino-, KB-146132
| Molecular Formula: | C12H15N3O | Molecular Weight: | 217.267000 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: SDBJMVDQDOTVBO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,3-diethyl-2-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 607360-08-7
Synonyms: [1,1-biphenyl]-2-ol,2,6-diethyl-, KB-146133
| Molecular Formula: | C16H20O | Molecular Weight: | 228.329400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KZMKRPYUGOFNED-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methoxy-4,4-dimethyl-2-phenylcyclohexa-2,5-dien-1-ol | CAS Registry Number: 24046-10-4
Synonyms: KB-146134, [1,1-biphenyl]-2-ol,2-methoxy-5,5-dimethyl-
| Molecular Formula: | C15H18O2 | Molecular Weight: | 230.302220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WYNKIXOCKVQODU-UHFFFAOYSA-N
| |
| (5 suppliers) | |
(4 suppliers)
IUPAC Name: 2,4-dimethyl-6-phenylphenol | CAS Registry Number: 21389-90-2
Synonyms: SureCN8986922, [1,1-biphenyl]-2-ol,3,5-dimethyl-, KB-146135
| Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZIXTUODBTCADKZ-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2-ethyl-3-methoxy-6-phenylphenol | CAS Registry Number: 521273-11-0
Synonyms: KB-146136, [1,1-biphenyl]-2-ol,3-ethyl-4-methoxy-
| Molecular Formula: | C15H16O2 | Molecular Weight: | 228.286340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YCKIEIRCSYXGNE-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-methoxy-4-methyl-6-phenylphenol | CAS Registry Number: 58005-45-1
Synonyms: KB-146137, [1,1-biphenyl]-2-ol,3-methoxy-5-methyl-
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SEVCHKPZOWJMSH-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,3-dimethyl-6-phenylcyclohexa-1,5-dien-1-ol | CAS Registry Number: 246218-24-6
Synonyms: [1,1-biphenyl]-2-ol,4,4-dimethyl-, KB-146138
| Molecular Formula: | C14H16O | Molecular Weight: | 200.276240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IMELJLFCNWANDY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,5-dimethoxy-2-phenylphenol | CAS Registry Number: 110784-40-2
Synonyms: AGN-PC-00NZLH, [1,1-biphenyl]-2-ol,4,6-dimethoxy-, [1,1'-Biphenyl]-2-ol, 4,6-dimethoxy-, KB-146139
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IUWGNBUYIRCEGC-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3,5-dimethyl-2-phenylphenol | CAS Registry Number: 278179-80-9
Synonyms: SureCN4277100, [1,1-biphenyl]-2-ol,4,6-dimethyl-, KB-146140
| Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GHQKKXMTRJXSQY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 5-amino-1,5-dimethyl-2-phenylcyclohex-2-en-1-ol | CAS Registry Number: 776290-61-0
Synonyms: KB-146141, [1,1-biphenyl]-2-ol,4-amino-2,4-dimethyl-
| Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AEJGYFICVMFGCY-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-amino-1,4-dimethyl-2-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 785772-56-7
Synonyms: KB-146142, [1,1-biphenyl]-2-ol,4-amino-2,5-dimethyl-
| Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IMUHCLYSJKXLCV-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 5-methoxy-3-methyl-2-phenylphenol | CAS Registry Number: 278179-79-6
Synonyms: KB-146143, [1,1-biphenyl]-2-ol,4-methoxy-6-methyl-
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YCWSZJSHUBYJFQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-amino-1-ethyl-2-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 784131-48-2
Synonyms: [1,1-biphenyl]-2-ol,5-amino-2-ethyl-, KB-146144
| Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: VLYMSOUKKBFBIP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-amino-2,3-dimethyl-6-phenylphenol | CAS Registry Number: 792179-40-9
Synonyms: KB-146145, [1,1-biphenyl]-2-ol,5-amino-3,4-dimethyl-
| Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LNDDVKUQAIVRRI-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-amino-5-ethyl-2-phenylphenol | CAS Registry Number: 781606-36-8
Synonyms: [1,1-biphenyl]-2-ol,5-amino-4-ethyl-, KB-146146
| Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NJQWACBZYIKQLO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-ethoxy-2-phenylphenol | CAS Registry Number: 213616-65-0
Synonyms: [1,1-biphenyl]-2-ol,5-ethoxy-, KB-146147
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RMHIQCYHLPQHQX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-ethyl-2-phenylphenol | CAS Registry Number: 92495-65-3
Synonyms: SureCN4286160, [1,1-biphenyl]-2-ol,5-ethyl-, KB-146148
| Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WAWIDYDFJXHGDQ-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 3-methyl-2-phenylphenol | CAS Registry Number: 14845-77-3
Synonyms: SureCN984662, [1,1-biphenyl]-2-ol,6-methyl-, 6-Methyl-[1,1'-biphenyl]-2-ol, AK147498, KB-146149
| Molecular Formula: | C13H12O | Molecular Weight: | 184.233780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KLJBEZBPLIGZMO-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(4 suppliers)
IUPAC Name: 1-$l^{1}-oxidanyl-2-phenylbenzene | CAS Registry Number: 73829-47-7
Synonyms: [1,1-Biphenyl]-2-yloxy
| Molecular Formula: | C12H9O | Molecular Weight: | 169.199260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KECQQLGOASHMEO-UHFFFAOYSA-N
| |
| (4 suppliers) | |
| (3 suppliers) | |
(4 suppliers)
IUPAC Name: 4-(4-hydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 3598-29-6
Synonyms: 3,4,4'-Trihydroxybiphenyl, (1,1'-Biphenyl)-3,4,4'-triol, CID3014217
| Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: CNIACUISPHFTGQ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 5-phenylbenzene-1,2,3-triol | CAS Registry Number: 6249-27-0
Synonyms: Biphenyltriol, biphenyl-3,4,5-triol, (1,1'-Biphenyl)triol, Phenyl-1,2,4-benzenetriol, 1,2,4-Benzenetriol, phenyl-, EINECS 249-523-8, AI3-19840, [1,1'-Biphenyl]triol, AC1L3TFA, AC1Q7AZ5, 5-phenylbenzene-1,2,3-triol, CTK2F4014, [1,1'-Biphenyl]-3,4,5-triol, AR-1H9880, AG-G-29558, LS-32271, 3,4,5-Biphenyltriol(8CI); Pyrogallol, 5-phenyl- (7CI); 1,2,3-Benzenetriol, 5-phenyl-
| Molecular Formula: | C12H10O3 | Molecular Weight: | 202.206000 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: IVQGJZCJWJVSJX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-methyl-5-phenylbenzene-1,3-diol | CAS Registry Number: 203645-98-1
Synonyms: SureCN9746540, [1,1-biphenyl]-3,5-diol,4-methyl-, KB-146153
| Molecular Formula: | C13H12O2 | Molecular Weight: | 200.233180 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: OSSRRAHCMATAPN-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 4-ethoxy-3-phenylaniline | CAS Registry Number: 530084-81-2
Synonyms: SureCN3789504, [1,1-biphenyl]-3-amine,6-ethoxy-, KB-146154
| Molecular Formula: | C14H15NO | Molecular Weight: | 213.275000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QOFVBKDQFULVSO-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,2-dihydroxy-6-methyl-3-phenylcyclohexa-2,4-diene-1-carbonitrile | CAS Registry Number: 253679-02-6
Synonyms: KB-146155, [1,1-biphenyl]-3-carbonitrile,2,3-dihydroxy-4-methyl-
| Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MPCXAFVHIWNFOO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,5-dihydroxy-6-methyl-3-phenylbenzonitrile | CAS Registry Number: 253679-04-8
Synonyms: KB-146156, [1,1-biphenyl]-3-carbonitrile,2,5-dihydroxy-4-methyl-
| Molecular Formula: | C14H11NO2 | Molecular Weight: | 225.242640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JSGNTCWNBUOZAX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,4-dihydroxy-5-phenylbenzonitrile | CAS Registry Number: 96802-39-0
Synonyms: KB-146157, [1,1-biphenyl]-3-carbonitrile,4,6-dihydroxy-
| Molecular Formula: | C13H9NO2 | Molecular Weight: | 211.216060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WPTWITLAXPCMCO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2,4,6-trimethyl-3-phenylbenzaldehyde | CAS Registry Number: 805250-20-8
Synonyms: KB-146158, [1,1-biphenyl]-3-carbaldehyde,2,4,6-trimethyl-
| Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LVWXHPMYGNHPGB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2,3-dihydroxy-5-phenylbenzaldehyde | CAS Registry Number: 757995-89-4
Synonyms: KB-146159, [1,1-biphenyl]-3-carbaldehyde,4,5-dihydroxy-
| Molecular Formula: | C13H10O3 | Molecular Weight: | 214.216700 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OBVJFUFNIJPQTP-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 4-hydroxy-3-phenylbenzaldehyde | CAS Registry Number: 21363-10-0
Synonyms: [1,1-biphenyl]-3-carbaldehyde,6-hydroxy-, KB-146160
| Molecular Formula: | C13H10O2 | Molecular Weight: | 198.217300 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XIMCLEAEWWYKLY-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-hydroxy-5-phenylbenzohydrazide | CAS Registry Number: 477549-32-9
Synonyms: MB69425, 4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID HYDRAZIDE, [1,1-BIPHENYL]-3-CARBOXYLIC ACID, 4-HYDROXY-, HYDRAZIDE
| Molecular Formula: | C13H12N2O2 | Molecular Weight: | 228.246580 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ILMVMDVXZUGUGS-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: (2,4,6-trimethyl-3-phenylphenyl)methanol | CAS Registry Number: 805250-21-9
Synonyms: KB-146161, [1,1-biphenyl]-3-methanol,2,4,6-trimethyl-
| Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CUIPTWDFWWGDIA-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: [3-(2,4-dimethylphenyl)phenyl]methanol | CAS Registry Number: 805250-19-5
Synonyms: SureCN3452137, CTK3E7233, AKOS002683061, AG-H-23802, [1,1'-Biphenyl]-3-methanol, 2',4'-dimethyl-
| Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JOVVCWJITDVMNC-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: (2-ethyl-4-methyl-3-phenylphenyl)methanol | CAS Registry Number: 691905-44-9
Synonyms: KB-146163, [1,1-biphenyl]-3-methanol,2-ethyl-6-methyl-
| Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: STTSEODYLPCDDT-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 4-(hydroxymethyl)-5-methoxy-2-phenylphenol | CAS Registry Number: 628711-12-6
Synonyms: KB-146164, [1,1-biphenyl]-3-methanol,6-hydroxy-4-methoxy-
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UTMGIAJITOJPBV-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-methyl-4-nitro-3-phenylphenol | CAS Registry Number: 816423-22-0
Synonyms: [1,1-biphenyl]-3-ol,2-methyl-6-nitro-, KB-146165
| Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MUGBWHCKSWFXDP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-methyl-4-nitro-3-phenylcyclohexa-2,4-dien-1-ol | CAS Registry Number: 816423-23-1
Synonyms: [1,1-biphenyl]-3-ol,3-methyl-6-nitro-, KB-146166
| Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKMRNOCQFHSOSO-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 2,4-dimethoxy-5-phenylphenol | CAS Registry Number: 103594-25-8
Synonyms: [1,1-biphenyl]-3-ol,4,6-dimethoxy-, KB-146167
| Molecular Formula: | C14H14O3 | Molecular Weight: | 230.259160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CRFNBCAQUPLXPG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-ethoxy-5-phenylphenol | CAS Registry Number: 344312-99-8
Synonyms: [1,1-biphenyl]-3-ol,4-ethoxy-, KB-146168
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYIHOFQHZRBZEY-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 5-(4-methoxyphenyl)-2-methylphenol | CAS Registry Number: 799766-18-0
Synonyms: SureCN5153274, 5-(4-METHOXYPHENYL)-2-METHYLPHENOL
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FNHAVUHTSBEIDB-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 2-methyl-4-nitro-5-phenylphenol | CAS Registry Number: 816423-24-2
Synonyms: [1,1-biphenyl]-3-ol,4-methyl-6-nitro-, KB-146170
| Molecular Formula: | C13H11NO3 | Molecular Weight: | 229.231340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WKSBMNORPKPVAE-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-ethoxy-5-phenylphenol | CAS Registry Number: 150969-53-2
Synonyms: [1,1-biphenyl]-3-ol,5-ethoxy-, KB-146171
| Molecular Formula: | C14H14O2 | Molecular Weight: | 214.259760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKEFBIHEBWESGD-UHFFFAOYSA-N
| |