PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-nitrobenzene | CAS Registry Number: 53712-77-9
Synonyms: SureCN1169852, CTK1G0351, 1-(3-BROMO-PROPYL)-4-NITRO-BENZENE
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQUGTTJYNYXZSW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-bromopropyl)-4-phenoxybenzene | CAS Registry Number: 16251-33-5
Synonyms: AGN-PC-00PTOO, SCHEMBL5380612, 1-bromo-3-(phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl)propane, 1-bromo-3-(4-phenoxyphenyl) propane, 1-bromo-3-(4-phenoxyphenyl)-propane, AKOS023692130
Molecular Formula: | C15H15BrO | Molecular Weight: | 291.183000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VIHFJHLOQRVNFX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-2-fluorobenzene | CAS Registry Number: 340256-29-3
Synonyms: CTK4H1626, AG-F-15365
Molecular Formula: | C10H7F | Molecular Weight: | 146.160983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PFSRURNIYNXUJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-but-3-en-1-ynyl-4-fluorobenzene | CAS Registry Number: 214552-85-9
Synonyms: CTK4E6830, AG-E-57228, Benzene,1-(3-buten-1-yn-1-yl)-4-fluoro-, Benzene,1-(3-buten-1-ynyl)-4-fluoro- (9CI); 4-(4-Fluorophenyl)-1-buten-3-yne
Molecular Formula: | C10H7F | Molecular Weight: | 146.160983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPJLHJWYDPGYOI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-1-ynyl-4-methoxybenzene | CAS Registry Number: 55088-86-3
Synonyms: AGN-PC-00LFYD, CTK1F7535
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMGWFADEWUSPBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-en-1-ynyl-4-methylbenzene | CAS Registry Number: 30011-66-6
Synonyms: AGN-PC-00LFYC, CTK1C0698
Molecular Formula: | C11H10 | Molecular Weight: | 142.197100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XDRXVMNSUKPDSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-[(S)-(4-methylphenyl)sulfinyl]benzene | CAS Registry Number: 835626-67-0
Synonyms: CTK3D1798, Benzene, 1-(3-butenyl)-2-[(S)-(4-methylphenyl)sulfinyl]-
Molecular Formula: | C17H18OS | Molecular Weight: | 270.389220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMCVYLPCZOKNAZ-IBGZPJMESA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-ethynylbenzene | CAS Registry Number: 184697-62-9
Synonyms: CTK0A5443, Benzene, 1-(3-butenyl)-2-ethynyl-
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AWOUUBXPAMDZJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enyl-2-iodobenzene | CAS Registry Number: 24892-64-6
Synonyms: SureCN248640, AGN-PC-00MR9R, CTK0I7128
Molecular Formula: | C10H11I | Molecular Weight: | 258.098810 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BPPFHIKJSKQTSL-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-but-3-enyl-4-propan-2-ylbenzene | CAS Registry Number: 157581-06-1
Synonyms: CTK4C9403, AKOS006323899, AG-E-06584, Benzene,1-(3-buten-1-yl)-4-(1-methylethyl)-, Benzene,1-(3-butenyl)-4-(1-methylethyl)- (9CI)
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VWDYPXADTPQBRH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-enyl-4-nitrobenzene | CAS Registry Number: 105535-09-9
Synonyms: ACMC-20m8en, SureCN8956380, AGN-PC-0252EE, CTK0D7429
Molecular Formula: | C10H11NO2 | Molecular Weight: | 177.199840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZMXJCIHAZMWEAB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enoxy-2,3-difluorobenzene | CAS Registry Number: 404579-01-7
Synonyms: CTK1C9598, Benzene, 1-(3-butenyloxy)-2,3-difluoro-
Molecular Formula: | C10H10F2O | Molecular Weight: | 184.182606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CTAPJHSTGJZLIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-but-3-enoxy-2-chloro-4-(trifluoromethoxy)benzene | CAS Registry Number: 653578-73-5
Synonyms: SureCN4455351, CTK1J7330, Benzene, 1-(3-butenyloxy)-2-chloro-4-(trifluoromethoxy)-
Molecular Formula: | C11H10ClF3O2 | Molecular Weight: | 266.644110 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BVLPRSVJYMISAB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-enoxy-2-nitrobenzene | CAS Registry Number: 56182-22-0
Synonyms: SureCN9485360, CTK1E2090
Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAVUWAJYWUNWPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enoxy-3-methoxybenzene | CAS Registry Number: 104886-22-8
Synonyms: ACMC-20m7pl, SureCN149899, CTK0D7791
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUEMMFPEBYSRFO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-enoxy-4-methylbenzene | CAS Registry Number: 158040-12-1
Synonyms: AGN-PC-0207CL, CTK0E7173, AKOS014094304
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QAXVWJIEUOZHMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-butoxybutyl)-4-phenoxybenzene | CAS Registry Number: 63592-60-9
Synonyms: CTK1I6356
Molecular Formula: | C20H26O2 | Molecular Weight: | 298.419240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGQMLKZIMJJRCV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-ynoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 345201-08-3
Synonyms: Benzene,1-(3-butyn-1-yloxy)-4-(trifluoromethyl)-, GCTIUNGMFQQCKB-UHFFFAOYSA-N, MFCD19169831, AKOS006270014, 1-(3-Butyn-1-yloxy)-4-trifluoromethylbenzene
Molecular Formula: | C11H9F3O | Molecular Weight: | 214.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GCTIUNGMFQQCKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-but-3-ynyl-2-methoxybenzene | CAS Registry Number: 52289-94-8
Synonyms: CTK1G2950
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RRGUXSZHYAADAO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 1-but-3-ynyl-4-fluorobenzene | CAS Registry Number: 222528-76-9
Synonyms: CTK4E9008, AG-E-62635, Benzene,1-(3-butyn-1-yl)-4-fluoro-, Benzene,1-(3-butynyl)-4-fluoro- (9CI)
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OVXMKQWEDPXNIG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-ynoxy-4-fluorobenzene | CAS Registry Number: 391678-45-8
Synonyms: CTK4I1020, AKOS012965489, AG-F-38253, Benzene,1-(3-butyn-1-yloxy)-4-fluoro-, Benzene,1-(3-butynyloxy)-4-fluoro- (9CI)
Molecular Formula: | C10H9FO | Molecular Weight: | 164.176263 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OJTFIGPKHLZXAC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-but-3-ynoxy-4-methylbenzene | CAS Registry Number: 391678-46-9
Synonyms: CTK4I1021, AKOS012965901, AG-F-38254, Benzene,1-(3-butyn-1-yloxy)-4-methyl-, Benzene,1-(3-butynyloxy)-4-methyl- (9CI)
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HYOHUHODXRPKMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobutan-2-yl)-2-methoxy-4-methylbenzene | CAS Registry Number: 86525-78-2
Synonyms: CTK3C7084
Molecular Formula: | C12H17ClO | Molecular Weight: | 212.715780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SJQIOXHUVYGUJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-chlorobutan-2-yl)-4-methoxybenzene | CAS Registry Number: 60249-25-4
Synonyms: SureCN11704725, CTK2F1038
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SKYCJQPITLYDOT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-2-methoxybenzene | CAS Registry Number: 57226-60-5
Synonyms: AGN-PC-004VHF, SureCN6725319, CTK1F2590
Molecular Formula: | C16H17ClO2 | Molecular Weight: | 276.757980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MAZJWUVQYXBVCU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)benzene | CAS Registry Number: 200004-12-2
Synonyms: Benzene, 1-(3-chloro-1-phenylpropoxy)-3-(trifluoromethyl)-, SureCN6005590, AGN-PC-00A0T3, CTK0J9566
Molecular Formula: | C16H14ClF3O | Molecular Weight: | 314.729970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IIVZQONMKSXJMD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-chloroprop-1-enyl)-4-methylbenzene | CAS Registry Number: 2048-34-2
Synonyms: SureCN82371, AGN-PC-00ME5L, CTK0J8836
Molecular Formula: | C10H11Cl | Molecular Weight: | 166.647340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PSHRIDMFBOJDCB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-2-methylbutyl)-4-methylbenzene | CAS Registry Number: 66294-99-3
Synonyms: CTK1I0460, AKOS011004179
Molecular Formula: | C12H17Cl | Molecular Weight: | 196.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JPOIZLKLAWLINN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butyl-4-(3-chloro-2-methylpropyl)benzene | CAS Registry Number: 73756-69-1
Synonyms: AGN-PC-00GJRQ, SureCN9296848, CTK2H0952, AKOS013993749
Molecular Formula: | C14H21Cl | Molecular Weight: | 224.769540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCHJRAGBMXVLKR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methoxybenzene | CAS Registry Number: 58876-93-0
Synonyms: CTK1E8674
Molecular Formula: | C12H16ClNO3 | Molecular Weight: | 257.713340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YAOWGCFIHAJUST-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloro-3-methyl-2-nitrosobutoxy)-4-methylbenzene | CAS Registry Number: 58877-01-3
Synonyms: CTK1E8671
Molecular Formula: | C12H16ClNO2 | Molecular Weight: | 241.713940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UPQFQFYXYIAJJA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(3-chlorocyclohexyl)-4-nitrobenzene | CAS Registry Number: 61608-85-3
Synonyms: CTK2D6393
Molecular Formula: | C12H14ClNO2 | Molecular Weight: | 239.698060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XMVAOSXZKUYGAU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene | CAS Registry Number: 81762-06-3
Synonyms: 3-(3-Chlorophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether, 1-(3-Chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(3-chlorophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-, AC1MIE5C, SureCN10853921, LS-29521, 1,2-dichloro-4-[1-[[3-(3-chlorophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]benzene
Molecular Formula: | C23H21Cl3O2 | Molecular Weight: | 435.770640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDZFANRCVHDCLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-4-(3-chloropropoxy)benzene | CAS Registry Number: 100620-48-2
Synonyms: ACMC-20m3pe, AGN-PC-00K4NJ, SureCN7415609, CTK0G8739, AKOS009142694
Molecular Formula: | C13H19ClO | Molecular Weight: | 226.742360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GNHPTRICCRQOQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropoxy)-4-pentoxybenzene | CAS Registry Number: 449180-80-7
Synonyms: CTK1D2297, Benzene, 1-(3-chloropropoxy)-4-(pentyloxy)-
Molecular Formula: | C14H21ClO2 | Molecular Weight: | 256.768340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BMHRFTSVYZAZQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropoxy)-4-fluoro-2-prop-2-enylbenzene | CAS Registry Number: 60974-24-5
Synonyms: CTK2E8521
Molecular Formula: | C12H14ClFO | Molecular Weight: | 228.690363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZTWYOBBWIUJWKY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(3-chloropropyl)-2-methylbenzene | CAS Registry Number: 85674-67-5
Synonyms: AGN-PC-00PPCM, SureCN10942286, CTK3C8443, AKOS011650815, 1-(3-CHLOROPROPYL)-2-METHYLBENZENE
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTZLNJRUJGQMBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropyl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 570413-53-5
Synonyms: CTK1E1335, Benzene, 1-(3-chloropropyl)-4-(1,1-dimethylethoxy)-
Molecular Formula: | C13H19ClO | Molecular Weight: | 226.742360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FPXUKWWWQUZDDA-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-(3-chloropropyl)-4-fluorobenzene | CAS Registry Number: 64747-82-6
Synonyms: SureCN1722292, AGN-PC-00K55W, CTK2A3538, AKOS011896106, 1-(3-CHLOROPROPYL)-4-FLUOROBENZENE
Molecular Formula: | C9H10ClF | Molecular Weight: | 172.627103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMGVMGXKGNKRAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(3-chloropropyl)-4-phenoxybenzene | CAS Registry Number: 119437-35-3
Synonyms: ACMC-20mod6, SureCN5579005, CTK0F9531
Molecular Formula: | C15H15ClO | Molecular Weight: | 246.732000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEJWPINMKWENAT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-cyclohex-3-en-1-yl-4-ethoxybenzene | CAS Registry Number: 181795-55-1
Synonyms: CTK4D7981, AG-E-31699, Benzene,1-(3-cyclohexen-1-yl)-4-ethoxy-, Benzene, 1-(3-cyclohexen-1-yl)-4-ethoxy- (9CI)
Molecular Formula: | C14H18O | Molecular Weight: | 202.292120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGXABPWSRGGRRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclohex-3-en-1-yl-4-methoxybenzene | CAS Registry Number: 52316-10-6
Synonyms: AGN-PC-00MNNF, CTK1G2914
Molecular Formula: | C13H16O | Molecular Weight: | 188.265540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XUSKBNMNCKBVGX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-3-en-1-yl-3,5-dimethoxybenzene | CAS Registry Number: 88418-37-5
Synonyms: ACMC-20l9f4, AGN-PC-00L9WM, CTK3B2099
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYJFDLAWFKSWCL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-cyclopent-3-en-1-yl-3-fluorobenzene | CAS Registry Number: 369650-25-9
Synonyms: AGN-PC-008TOF, CTK4H7478, AG-F-29375, 1-cyclopent-3-en-1-yl-3-fluorobenzene, Benzene,1-(3-cyclopenten-1-yl)-3-fluoro-, Benzene, 1-(3-cyclopenten-1-yl)-3-fluoro- (9CI)
Molecular Formula: | C11H11F | Molecular Weight: | 162.203443 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SWDZRLCCPTWFMV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-3-en-1-yl-4-methoxybenzene | CAS Registry Number: 244792-58-3
Synonyms: CTK0I7361, Benzene, 1-(3-cyclopenten-1-yl)-4-methoxy-
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UIRASMTYABBZRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-cyclopent-3-en-1-ylsulfonyl-4-methylbenzene | CAS Registry Number: 918871-61-1
Synonyms: SureCN10017636, CTK3H5489, Benzene, 1-(3-cyclopenten-1-ylsulfonyl)-4-methyl-
Molecular Formula: | C12H14O2S | Molecular Weight: | 222.303360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FSSDAYQELHBTCW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-cyclopropylpropoxy)-4-phenylmethoxybenzene | CAS Registry Number: 63659-42-7
Synonyms: SureCN11247175, CTK2A8658
Molecular Formula: | C19H22O2 | Molecular Weight: | 282.376780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JQPOYIQDKUMPLP-UHFFFAOYSA-N
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