PRODUCT NAME | CAS Registry Number |
(10 suppliers)
IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadecane | CAS Registry Number: 17454-48-7
Synonyms: Cyclohexyl-15-crown-5, Monocyclohexyl-15-crown-5, CHEBI:359215, NSC339324, CID86572, EINECS 241-471-4, LT03383174, Tetradecahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, Tetradecahydro-5,8,11,14,17-pentaoxa-benzocyclopentadecene
Molecular Formula: | C14H26O5 | Molecular Weight: | 274.353240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: GQRWGIWRQMNZNT-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: (1S,18S)-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosane | CAS Registry Number: 17454-53-4
Synonyms: ZINC04262189, CID7157102
Molecular Formula: | C16H30O6 | Molecular Weight: | 318.405800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OOTXYRWENZEKDS-HOTGVXAUSA-N
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(49 suppliers)
IUPAC Name: cyclohexanol | CAS Registry Number: 108-93-0
Synonyms: CYCLOHEXANOL, Hexahydrophenol, Hexalin, Hydrophenol, Cyclohexyl alcohol, Hydralin, Adronal, Adronol, Naxol, Anol, 1-Cyclohexanol, Hydroxycyclohexane, Cyclohexanols, Cykloheksanol, Cicloesanolo, Tramadol, Phenol, hexahydro-, Cyclohexan-1-ol, cyclohexyl-alcohol, Cicloesanolo [Italian]
Molecular Formula: | C6H12O | Molecular Weight: | 100.158880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HPXRVTGHNJAIIH-UHFFFAOYSA-N
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(16 suppliers)
IUPAC Name: cyclohexyl acetate | CAS Registry Number: 622-45-7
Synonyms: CYCLOHEXYL ACETATE, Hexalin acetate, Adronal acetate, Cyclohexanyl acetate, Cyclohexane acetate, Cyclohexanol, acetate, Cyclohexanolazetat, Acetic acid, cyclohexyl ester, Cyclohexanolazetat [German], WLN: L6TJ AOV1, FEMA No. 2349, Acetic Acid Cyclohexyl Ester, HSDB 2820, W234907_ALDRICH, 246514_ALDRICH, NSC 8772, EINECS 210-736-6, NSC8772, UN2243, Cyclohexylester kyseliny octove [Czech]
Molecular Formula: | C8H14O2 | Molecular Weight: | 142.195560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYLLIJHXUHJATK-UHFFFAOYSA-N
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(2 suppliers) | |
(0 suppliers)
IUPAC Name: 1-tert-butylcyclohexan-1-ol | CAS Registry Number: 53860-35-8
Synonyms: 1-tert-butylcyclohexanol, 20344-52-9, NSC148204, SureCN579902, AC1L68EM, AC1Q77VG, 1-tert-butylcyclohexan-1-ol, CTK1E3544, AR-1C5674, AKOS015284362, AG-J-09261, NSC-148204
Molecular Formula: | C10H20O | Molecular Weight: | 156.265200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FDZSOJOJVCBNNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,4-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 191431-37-5
Synonyms: CTK0A2171, Cyclohexanol, (1,5,5-trimethylbicyclo[2.2.1]hept-2-yl)-
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TZMAUDFSPDFZLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-phenylpropan-2-yl)cyclohexan-1-ol | CAS Registry Number: 89119-18-6
Synonyms: ACMC-20li0n, SureCN9545592, CTK3A1040
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HULCPGDVYUYPPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,2,3-trimethyl-5-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 220717-77-1
Synonyms: SureCN5165805, CTK0I8845, Cyclohexanol, (5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QGMMTKAQPAIAEV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(5-ethyl-2-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol | CAS Registry Number: 92046-47-4
Synonyms: ACMC-20lvds, CTK3G3093
Molecular Formula: | C15H26O | Molecular Weight: | 222.366340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KFHNMGZRTMQHKZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol | CAS Registry Number: 71412-02-7
Synonyms: 1-(Aminomethyl)cyclohexanol, 4000-72-0, 1-(Aminomethyl)cyclohexan-1-ol, 1-Aminomethyl-cyclohexanol, (Aminomethyl)cyclohexan-1-ol, 1-Aminomethyl-1-cyclohexanol, CHEMBL18585, XUSXTHMTOSFZII-UHFFFAOYSA-N, ST085492, CYCLOHEXANOL, (AMINOMETHYL)-(6CI,9CI), EINECS 223-648-8, EINECS 275-410-8, amino methyl cyclohexanol, AC1L2TFS, AC1Q53QX, AC1Q77ZF, SCHEMBL56742, 1-(aminomethyl)-cyclohexanol, 1-(Aminomethyl)cyclohexanol #, Cyclohexanol,1-(aminomethyl)-
Molecular Formula: | C7H15NO | Molecular Weight: | 129.203 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XUSXTHMTOSFZII-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methyl]cyclohexan-1-ol | CAS Registry Number: 69621-68-7
Synonyms: CTK1H5377
Molecular Formula: | C16H28O | Molecular Weight: | 236.392920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OBPZSIXXTLBHMW-UHFFFAOYSA-N
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(1 supplier) | |
(4 suppliers)
IUPAC Name: cyclohexanol | CAS Registry Number: 38134-57-5
Synonyms: Cyclohexanol-1-13C, Cyclohexyl alcohol-1-13C, SureCN1331910, 492086_ALDRICH, AKOS015913121, I14-46168
Molecular Formula: | C6H12O | Molecular Weight: | 101.151535 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HPXRVTGHNJAIIH-PTQBSOBMSA-N
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(1 supplier)
IUPAC Name: 1-[3,5-bis(1-hydroxycyclohexyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 33316-55-1
Synonyms: AGN-PC-0CQO5T, CTK1B8582
Molecular Formula: | C24H36O3 | Molecular Weight: | 372.540840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: FHCTZVIEFKXOEJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3,6-bis(1-hydroxycyclohexyl)hexa-1,3-dien-5-ynyl]cyclohexan-1-ol | CAS Registry Number: 144449-62-7
Synonyms: ACMC-20n40d, CTK0B3111
Molecular Formula: | C24H36O3 | Molecular Weight: | 372.540840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JNHZSEJJXKPOSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[2-(1-hydroxycyclohexyl)phenyl]cyclohexan-1-ol | CAS Registry Number: 500206-24-6
Synonyms: CTK1G7571, Cyclohexanol, 1,1'-(1,2-phenylene)bis-
Molecular Formula: | C18H26O2 | Molecular Weight: | 274.397840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WMSCDGRYBMTLMK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3-(1-hydroxycyclohexyl)propyl]cyclohexan-1-ol | CAS Registry Number: 101083-14-1
Synonyms: SureCN596112, ACMC-20m454, CTK0G8459
Molecular Formula: | C15H28O2 | Molecular Weight: | 240.381620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: CQDOMVXWDDTXMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[4-[4-[4-(1-hydroxy-4-propylcyclohexyl)phenyl]butyl]phenyl]-4-propylcyclohexan-1-ol | CAS Registry Number: 89761-07-9
Synonyms: ACMC-20lq32, SureCN10571723, CTK2J0829
Molecular Formula: | C34H50O2 | Molecular Weight: | 490.759600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WVHBCOBXGGDQQE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[2-[(1-hydroxycyclohexyl)methyl]prop-2-enyl]cyclohexan-1-ol | CAS Registry Number: 142052-59-3
Synonyms: ACMC-20n15o, AGN-PC-00FC4T, CTK0B6265
Molecular Formula: | C16H28O2 | Molecular Weight: | 252.392320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NVGOXKDIYUMPMU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[6-(1-hydroxycyclohexyl)diazinan-3-yl]cyclohexan-1-ol | CAS Registry Number: 63008-52-6
Synonyms: CTK1I8516
Molecular Formula: | C16H30N2O2 | Molecular Weight: | 282.421600 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: UTOUTPCPAHLLOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2,5-dichloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-47-8
Synonyms: ACMC-20lbq3, CTK3A9152
Molecular Formula: | C24H29Cl2NO2 | Molecular Weight: | 434.398560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZPSJKEJXVSIHEU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-[3-[2-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-40-1
Synonyms: ACMC-20lbpz, AGN-PC-00L6AE, CTK3A9156
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URVMMBXXJORYKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[3-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 88596-43-4
Synonyms: ACMC-20lbq1, AGN-PC-00L6AF, CTK3A9154
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SWJZDSTVVREBCZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 65792-48-5
Synonyms: ZINC02267531, AC1LZ6SO, Oprea1_177798, STOCK1S-44746, CTK1J5786, MolPort-002-547-090, STK525965, AKOS005459265, MCULE-1920705306, 1,1'-{[(4-chlorophenyl)imino]diprop-1-yne-3,1-diyl}dicyclohexanol, 1-[3-[4-chloro-N-[3-(1-hydroxycyclohexyl)prop-2-ynyl]anilino]prop-1-ynyl]cyclohexan-1-ol
Molecular Formula: | C24H30ClNO2 | Molecular Weight: | 399.953500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RMVZIUNXJFIDKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[2-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-69-4
Synonyms: CTK3D5158
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SEBUAIQRMHMYCT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[3-[3-[3-(1-hydroxycyclohexyl)prop-2-ynoxy]phenoxy]prop-1-ynyl]cyclohexan-1-ol | CAS Registry Number: 83015-70-7
Synonyms: CTK3D5157
Molecular Formula: | C24H30O4 | Molecular Weight: | 382.492600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: CZLLVPTZXJJEJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-[[(1-hydroxycyclohexyl)methyldisulfanyl]methyl]cyclohexan-1-ol | CAS Registry Number: 61576-55-4
Synonyms: CTK2D7054
Molecular Formula: | C14H26O2S2 | Molecular Weight: | 290.485040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QOFRIILLCOUFIQ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(2,2,3,3,4,4,5,5,6,6-decafluoro-1-hydroxycyclohexyl)peroxy-2,2,3,3,4,4,5,5,6,6-decafluorocyclohexan-1-ol | CAS Registry Number: 106813-73-4
Synonyms: ACMC-20malz, AGN-PC-00N4IQ, CTK0D6787
Molecular Formula: | C12H2F20O4 | Molecular Weight: | 590.109944 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 24 |
InChIKey: MXRISTKGODPOGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,5,5-pentamethylcyclohexan-1-ol | CAS Registry Number: 90103-39-2
Synonyms: SureCN10399180, CTK3I4465
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KDMPBKZBYXBOCH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-4-[[2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 7027-17-0
Synonyms: AC1OBK58, 2-ethoxy-4-[[2-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
Molecular Formula: | C22H24N4O4S2 | Molecular Weight: | 472.580360 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: FXQUAAJBNWQBBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,5-trimethylcyclohexan-1-ol | CAS Registry Number: 88138-86-7
Synonyms: SureCN2345781, CTK3B7156, AKOS014082770
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: FCZWEWBNRGMFBE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(ethenyl)cyclohexan-1-ol | CAS Registry Number: 93916-11-1
Synonyms: ACMC-20ly7j, 1,2-divinylcyclohexanol, 1,2-divinyl-cyclohexan-1-ol, CTK3F5459, AKOS015906447, I14-21522
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BBFCIPUBASELBS-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2-dimethyl-3-trimethylsilylcyclohexan-1-ol | CAS Registry Number: 95837-52-8
Synonyms: ACMC-20m0ba, AGN-PC-00MBIX, CTK3F3273
Molecular Formula: | C11H24OSi | Molecular Weight: | 200.393160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CSKVVQPIIZRJDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,3,5-tetramethyl-5-phenylcyclohexan-1-ol | CAS Registry Number: 799773-53-8
Synonyms: Cyclohexanol, 1,3,3,5-tetramethyl-5-phenyl-, AGN-PC-02SMKJ, SureCN11475454, CTK2F9231
Molecular Formula: | C16H24O | Molecular Weight: | 232.361160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZVVFCFZSQHLQGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1,3,5-trimethyl-2-methylidenecyclohexan-1-ol | CAS Registry Number: 89441-66-7
Synonyms: ACMC-20lm3a, CTK2J5922
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WQJOTBJFPTWQIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-ditert-butylcyclohexan-1-ol | CAS Registry Number: 83697-11-4
Synonyms: CTK2I6123
Molecular Formula: | C14H28O | Molecular Weight: | 212.371520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ILERTBUHIAXJSD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,3R)-1,3-dimethylcyclohexan-1-ol | CAS Registry Number: 646526-29-6
Synonyms: CTK2A4182, Cyclohexanol, 1,3-dimethyl-, (1R,3R)-
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWUSBTCQAFWLIW-HTQZYQBOSA-N
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(0 suppliers)
IUPAC Name: (1S,3R)-1,3-dimethylcyclohexan-1-ol | CAS Registry Number: 646526-39-8
Synonyms: SureCN10089211, CTK2A4180, Cyclohexanol, 1,3-dimethyl-, (1S,3R)-
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DWUSBTCQAFWLIW-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1,3-dimethylcyclohexan-1-ol | CAS Registry Number: 10396-89-1
Synonyms: CTK0D8271
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NUKIYFNTTDMPOD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,4-dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)cyclohexan-1-ol | CAS Registry Number: 63308-96-3
Synonyms: CTK1I7442
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PDIIMRGZVXEFBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,5-dimethyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 38618-25-6
Synonyms: AC1N7EBO, AGN-PC-00FAM6, SureCN11677336, CTK1B4751, AKOS009995961, 1,5-dimethyl-2-propan-2-ylcyclohexan-1-ol
Molecular Formula: | C11H22O | Molecular Weight: | 170.291780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DTSZTPPMUGNHKT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-[2-(6-methylpyridin-3-yl)ethynyl]cyclohexan-1-ol | CAS Registry Number: 52535-36-1
Synonyms: BRN 1531915, 1-((6-Methyl-3-pyridyl)ethynyl)cyclohexanol, AC1MI9D5, CTK1G9768, LS-57206, 5-21-03-00422 (Beilstein Handbook Reference), 1-[2-(6-methylpyridin-3-yl)ethynyl]cyclohexan-1-ol
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IELAPYICSDDDGY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dichloroprop-2-enyl)cyclohexan-1-ol | CAS Registry Number: 53076-00-9
Synonyms: CTK1G1474, AKOS015907612, 1-(1,1-dichloro-2-propenyl)cyclohexanol, 1-(1,1-dichloro-prop-2-enyl)-cyclohexan-1-ol, I14-20957
Molecular Formula: | C9H14Cl2O | Molecular Weight: | 209.112860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NTUZYXMLWSQFFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylbut-3-en-2-yl)cyclohexan-1-ol | CAS Registry Number: 36971-12-7
Synonyms: CTK1B5973
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NQNTWXCHVLJXLU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,2-diphenylethyl)cyclohexan-1-ol | CAS Registry Number: 666700-18-1
Synonyms: CTK1H9640, Cyclohexanol, 1-(1,2-diphenylethyl)-
Molecular Formula: | C20H24O | Molecular Weight: | 280.403960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ASQXHCQJGMUUDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propa-1,2-dienylcyclohexan-1-ol | CAS Registry Number: 34761-56-3
Synonyms: 1-(1,2-Propadienyl)cyclohexanol, AC1LC09Q, CTK1B7460, 1-propa-1,2-dienylcyclohexan-1-ol, AG-K-93252
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IXLAETHNFWRAGA-UHFFFAOYSA-N
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