PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (2S,4S)-4-tert-butyl-2-tri(propan-2-yl)silylcyclohexan-1-one | CAS Registry Number: 94017-66-0
Synonyms: CTK3F5360
Molecular Formula: | C19H38OSi | Molecular Weight: | 310.589920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ODDBBJMGYIGYMH-WMZOPIPTSA-N
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(1 supplier)
IUPAC Name: (2S,4R)-4-tert-butyl-2-fluorocyclohexan-1-one | CAS Registry Number: 23510-86-3
Synonyms: SureCN8316823, CTK0I7895
Molecular Formula: | C10H17FO | Molecular Weight: | 172.239783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDEQGSUXDUOCAO-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 4-tert-butyl-2-hydroxycyclohexan-1-one | CAS Registry Number: 46059-83-0
Synonyms: SureCN11141833, CTK1C7559
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HSNQTWWDEDZSIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-tert-butyl-2-methylcyclohexan-1-one | CAS Registry Number: 5064-52-8
Synonyms: SureCN9542609, CTK1G6329, AKOS011020684
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYCRAZFAMQOPDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S,4S)-4-tert-butyl-2-methylcyclohexan-1-one | CAS Registry Number: 3211-27-6
Synonyms: CTK1B9442
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYCRAZFAMQOPDJ-IUCAKERBSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N-[(2S,4R)-4-tert-butyl-2-methylcyclohexylidene]hydroxylamine | CAS Registry Number: 66575-31-3
Synonyms: CTK1J4589
Molecular Formula: | C11H21NO | Molecular Weight: | 183.290540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KGNWAVWKBRIBQA-DTWKUNHWSA-N
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(0 suppliers)
IUPAC Name: (2S,4R)-4-tert-butyl-2-methylcyclohexan-1-one | CAS Registry Number: 3211-26-5
Synonyms: CTK1B9444
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LYCRAZFAMQOPDJ-DTWKUNHWSA-N
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(0 suppliers)
IUPAC Name: (2S,4S)-4-tert-butyl-2-phenoxycyclohexan-1-one | CAS Registry Number: 61609-21-0
Synonyms: CTK2D6376
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STBMAJBFWGFMSB-WFASDCNBSA-N
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(0 suppliers)
IUPAC Name: (2S,4R)-4-tert-butyl-2-phenoxycyclohexan-1-one | CAS Registry Number: 61609-22-1
Synonyms: CTK2D6375
Molecular Formula: | C16H22O2 | Molecular Weight: | 246.344680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: STBMAJBFWGFMSB-DOMZBBRYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 4-(6-methyl-4-oxoheptan-2-yl)cyclohexan-1-one | CAS Registry Number: 93246-05-0
Synonyms: ACMC-20lxbn, CTK3F6381
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IONLDLQRNQTSGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-hydroxypropan-2-yl)cyclohexan-1-one | CAS Registry Number: 17328-67-5
Synonyms: AGN-PC-00OMU6, SureCN9998715, CTK0E4342
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QZQAAXZUQVEVRG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(1-hydroxyethyl)-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 62094-88-6
Synonyms: CTK2C7394
Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HATDKLFKYQSPQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 22460-53-3
Synonyms: 4-Isopropenylcyclohexanone, AC1LC7CQ, SureCN8486388, CTK0I8499, 4-prop-1-en-2-ylcyclohexan-1-one
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YQMUZRNPCVSBEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-propan-2-ylidenecyclohexan-1-one | CAS Registry Number: 19620-36-1
Synonyms: SureCN7495765, CTK0E0912
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJYNKPIXFNHCOE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-butan-2-ylcyclohexan-1-one | CAS Registry Number: 129928-55-8
Synonyms: NSC21147, 4-sec-butylcyclohexanone, 4-(butan-2-yl)cyclohexanone, SCHEMBL917756, 4-butan-2-ylcyclohexan-1-one, AC1L5G53, CTK6C7980, Cyclohexanone,4-(1-methylpropyl)-, NSC-21147, AKOS020761867
Molecular Formula: | C10H18O | Molecular Weight: | 154.253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UBOCSEJTGRNVKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-pentyl-1-phenylsilinan-4-yl)cyclohexan-1-one | CAS Registry Number: 174458-51-6
Synonyms: SureCN7755593, CTK0A7521, Cyclohexanone, 4-(1-pentyl-1-phenylsilacyclohex-4-yl)-
Molecular Formula: | C22H34OSi | Molecular Weight: | 342.590260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DCYWIGQBOHDQDW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1-phenylpiperidin-4-ylidene)cyclohexan-1-one | CAS Registry Number: 193960-10-0
Synonyms: CTK0A1078, Cyclohexanone, 4-(1-phenyl-4-piperidinylidene)-
Molecular Formula: | C17H21NO | Molecular Weight: | 255.354740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOODZCFRHAZGJF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-piperidin-1-ylcyclohexan-1-one | CAS Registry Number: 60481-62-1
Synonyms: SureCN7314532, 4-(1-piperidinyl)cyclohexanone, CTK2F0298, 4-piperidin-1-yl-cyclohexan-1-one, AKOS015904827, I14-20869, I14-23455
Molecular Formula: | C11H19NO | Molecular Weight: | 181.274660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNDMWZIAZJLETD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-tert-butyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 880384-35-0
Synonyms: AGN-PC-0OLF8D, AKOS024021266, AKOS024021267, KB-261508, 1h-benzimidazole-2-carboxylic acid,6-(1,1-dimethylethyl)-, 1H-Benzimidazole-2-carboxylic acid, 5-(1,1-dimethylethyl)-
Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DUQKVEACZXINFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(1H-imidazol-5-yl)cyclohexan-1-one | CAS Registry Number: 186292-98-8
Synonyms: CTK0E2258, Cyclohexanone, 4-(1H-imidazol-4-yl)-
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.204380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XHRVFFXICWLWFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-ethoxyethenyl)-3,3,5,5-tetramethylcyclohexan-1-one | CAS Registry Number: 16556-44-8
Synonyms: AGN-PC-0DBGDU, SureCN933113, CTK0E5719
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PYPDYAMQRDIRQN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-fluorophenyl)-4-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 1006685-93-3
Synonyms: SCHEMBL3969227, 4-(2-fluorophenyl)-4-(hydroxymethyl)-cyclohexanone
Molecular Formula: | C13H15FO2 | Molecular Weight: | 222.259 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFPOFRJFOUHTDC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-(2-hydroxyethyl)-4-phenylcyclohexan-1-one | CAS Registry Number: 1265624-92-7
Synonyms: 4-(2-hydroxyethyl)-4-phenyl-cyclohexanone
Molecular Formula: | C14H18O2 | Molecular Weight: | 218.296 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NOVVHHCJLHSBNA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylpropoxy)cyclohexan-1-one | CAS Registry Number: 192870-71-6
Synonyms: Cyclohexanone, 4-(2-methylpropoxy)-, AGN-PC-01VOYR, SureCN7028874, CTK0A1532
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KVXFFPCXYHDTMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-oxopropyl)cyclohexan-1-one | CAS Registry Number: 86428-59-3
Synonyms: 4-Acetonylcyclohexanone, AC1LBMQY, 4-(2-Oxopropyl)cyclohexanone, CTK3C7273, 4-(2-oxopropyl)cyclohexan-1-one, AG-K-93359
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTTGYFYKDKWLBM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-pyridin-2-ylcyclohexan-1-one | CAS Registry Number: 103319-05-7
Synonyms: ACMC-20m66c, SureCN3438252, CTK0G7115
Molecular Formula: | C11H13NO | Molecular Weight: | 175.227020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BHIIMPOVZNJDSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,3-difluoropyrrolidin-1-yl)cyclohexan-1-one | CAS Registry Number: 1352935-41-1
Synonyms: SCHEMBL9998094, cyclohexanone, 4-(3,3-difluoro-1-pyrrolidinyl)-
Molecular Formula: | C10H15F2NO | Molecular Weight: | 203.233 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MLPDIQOJFVNXST-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(3,4,5-trifluorophenyl)cyclohexan-1-one | CAS Registry Number: 160148-05-0
Synonyms: SureCN7851951, CTK4D0338, AG-E-09578
Molecular Formula: | C12H11F3O | Molecular Weight: | 228.210350 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OTWYGOFXXZVJAK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,4-difluorophenyl)-4-hydroxycyclohexan-1-one | CAS Registry Number: 164342-87-4
Synonyms: SCHEMBL8188696, BEOQYBCIASOTPK-UHFFFAOYSA-N, AKOS015256597, 4-(3,4-Difluorophenyl)-4-hydroxycyclohexanone, cyclohexanone, 4-(3,4-difluorophenyl)-4-hydroxy-
Molecular Formula: | C12H12F2O2 | Molecular Weight: | 226.223 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BEOQYBCIASOTPK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 61749-15-3
Synonyms: SureCN11817961, CTK2D3182
Molecular Formula: | C15H20O4 | Molecular Weight: | 264.316900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: LGDLCNKAARJBSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(3,4-dimethoxyphenyl)-4-hydroxycyclohexan-1-one | CAS Registry Number: 546084-63-3
Synonyms: AGN-PC-0GNRZK, AKOS015256799
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XYFJYQHTLVNXML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(3-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one | CAS Registry Number: 65619-53-6
Synonyms: Cyclohexanone, 4-(3-chlorophenyl)-4-(dimethylamino)-, CHEMBL135255, SCHEMBL11095398, ZINC27427676, SB13827, Cyclohexanone,4-(3-chlorophenyl)-4-(dimethylamino)-
Molecular Formula: | C14H18ClNO | Molecular Weight: | 251.750 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RYIXLNLJRGYTQM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(3-fluorophenyl)-4-hydroxycyclohexan-1-one | CAS Registry Number: 40503-83-1
Synonyms: 4-(3-fluorophenyl)-4-hydroxycyclohexan-1-one, AGN-PC-0GNTUD, MolPort-027-455-636, AKOS015259370, NE49066
Molecular Formula: | C12H13FO2 | Molecular Weight: | 208.228823 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQCKMDRTWIMKNB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3-methoxyphenoxy)cyclohexan-1-one | CAS Registry Number: 192870-75-0
Synonyms: AGN-PC-024VXM, SCHEMBL8009617, BFYMQLDFSSDSPV-UHFFFAOYSA-N, 4-(3-methoxy-phenoxy)-cyclohexanone, AKOS023442164
Molecular Formula: | C13H16O3 | Molecular Weight: | 220.264340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BFYMQLDFSSDSPV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4,4-difluoropiperidin-1-yl)cyclohexan-1-one | CAS Registry Number: 1373516-36-9
Synonyms: 4-(4,4-difluoro-piperidin-1-yl)-cyclohexanone, SCHEMBL2711747, MRPLWVFDMQGJAA-UHFFFAOYSA-N, ZINC141858220
Molecular Formula: | C11H17F2NO | Molecular Weight: | 217.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRPLWVFDMQGJAA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-bromophenoxy)cyclohexan-1-one | CAS Registry Number: 1312478-74-2
Synonyms: SCHEMBL2016296, 4-(4-bromophenoxy)cyclohexanone, OACDNPXSDNRKSS-UHFFFAOYSA-N, AKOS023479265
Molecular Formula: | C12H13BrO2 | Molecular Weight: | 269.134420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OACDNPXSDNRKSS-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-(4-bromophenyl)-4-(dimethylamino)cyclohexan-1-one | CAS Registry Number: 65619-52-5
Synonyms: AGN-PC-005LYV, SureCN4014546, CHEMBL135978, CTK1J6345
Molecular Formula: | C14H18BrNO | Molecular Weight: | 296.202820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUNZUWAJMVRIRL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-one | CAS Registry Number: 862728-42-5
Synonyms: CTK5F6442, AG-H-47974
Molecular Formula: | C12H11ClIN3O | Molecular Weight: | 375.592710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JFPJUZDNEPXUSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenoxy)cyclohexan-1-one | CAS Registry Number: 863565-43-9
Synonyms: AGN-PC-0CNH3U, SCHEMBL5520546, 4-(4-chlorophenoxy)cyclohexanone, PPYTUKBIAMTRBE-UHFFFAOYSA-N, AKOS023444260
Molecular Formula: | C12H13ClO2 | Molecular Weight: | 224.683420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPYTUKBIAMTRBE-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: 4-(4-chlorophenyl)cyclohexan-1-one | CAS Registry Number: 14472-80-1
Synonyms: 4-(4-Chlorophenyl)cyclohexanone, 4-(4-chlorophenyl)cyclohexan-1-one, SureCN3536658, AGN-PC-001ZF9, CYC011, 4-(p-Chlorophenyl)cyclohexanone, CTK8E4576, 4-(4'-Chlorophenyl)cyclohexanone, 4-(4-chlorophenyl)-1-cyclohexanone, ZINC34330426, AKOS015890365, AG-D-88045, AS04540, RL01808, AK-44329, KB-71549, FT-0652777, ST51052138, A808274, I01-6859
Molecular Formula: | C12H13ClO | Molecular Weight: | 208.684020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JNBOVWFOTNYTES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-chlorophenyl)-4-(dimethylamino)cyclohexan-1-one | CAS Registry Number: 65618-71-5
Synonyms: SureCN4022665, CHEMBL132862, CTK1J6348
Molecular Formula: | C14H18ClNO | Molecular Weight: | 251.751820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GIPFCXTUXOTXRL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-chlorophenyl)-4-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 61749-13-1
Synonyms: SureCN11826316, CTK2D3184
Molecular Formula: | C13H15ClO2 | Molecular Weight: | 238.710000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RDACDYOEBKQZLA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-cyclohexylidenecyclohexylidene)cyclohexan-1-one | CAS Registry Number: 169822-47-3
Synonyms: SureCN7624866, CTK0A8271, Cyclohexanone, 4-(4-cyclohexylidenecyclohexylidene)-
Molecular Formula: | C18H26O | Molecular Weight: | 258.398440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYBCMLSETHGKJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(4-cyclohexylidenecyclohexylidene)cyclohexylidene]hydroxylamine | CAS Registry Number: 182203-90-3
Synonyms: CTK0A6329, Cyclohexanone, 4-(4-cyclohexylidenecyclohexylidene)-, oxime
Molecular Formula: | C18H27NO | Molecular Weight: | 273.413080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WIZLVHXOAPREIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-fluorophenoxy)cyclohexan-1-one | CAS Registry Number: 104605-91-6
Synonyms: ACMC-20m7do, SureCN6787348, CTK0G6204
Molecular Formula: | C12H13FO2 | Molecular Weight: | 208.228823 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DEBOFDKCBBMSJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(4-fluorophenyl)-4-(hydroxymethyl)cyclohexan-1-one | CAS Registry Number: 61779-03-1
Synonyms: SureCN11821978, CTK2D2427
Molecular Formula: | C13H15FO2 | Molecular Weight: | 222.255403 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TVYLYWMMRSAMIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-fluorophenyl)-4-hydroxycyclohexan-1-one | CAS Registry Number: 36716-69-5
Synonyms: 4-(4-fluorophenyl)-4-hydroxycyclohexanone, 4-(4-fluorophenyl)-4-hydroxy-cyclohexanone, 4-(4-fluoro-phenyl)-4-hydroxy-cyclohexanone, AGN-PC-03OORQ, SCHEMBL613615, JFJXHTCDSDMHPT-UHFFFAOYSA-N, AKOS015257647, 4-(p-fluorophenyl)-4-hydroxycyclohexanone, 4-hydroxy-4-(4-fluorophenyl)cyclohexanone, 4-hydroxy-4-(4fluorophenyl) cyclohexanone, 4-(4-fluorophenyl) -4-hydroxycyclohexanone, 4-(4-fluorophenyl)-4-hydroxycyclo-hexanone, 4-hydroxy-4- (4fluorophenyl) cyclohexanone, 4-hydroxy-4-(4-fluorophenyl) cyclohexanone, 4-hydroxy-4-(p-fluorophenyl)-cyclohexanone, 4-Hydroxy-4- (4-fluorophenyl) cyclohexanone
Molecular Formula: | C12H13FO2 | Molecular Weight: | 208.228823 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JFJXHTCDSDMHPT-UHFFFAOYSA-N
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