PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-(2-methylbut-2-enoxy)benzene | CAS Registry Number: 831171-10-9
Synonyms: CTK3D4569, Benzene, 1,3-dimethoxy-5-[[(2E)-2-methyl-2-butenyl]oxy]-
Molecular Formula: | C13H18O3 | Molecular Weight: | 222.280220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BGJAMILHWSJHRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-(2-methylpent-2-enoxy)benzene | CAS Registry Number: 831171-12-1
Synonyms: CTK3D4567, Benzene, 1,3-dimethoxy-5-[[(2E)-2-methyl-2-pentenyl]oxy]-
Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGEDHPDWQKQTRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-methyl-2,4,6-trinitrobenzene | CAS Registry Number: 66414-56-0
Synonyms: AGN-PC-003C72, CTK1J4779
Molecular Formula: | C9H9N3O8 | Molecular Weight: | 287.183060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: OHYFVDTVYZPUPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-methyl-2-octoxybenzene | CAS Registry Number: 880359-22-8
Synonyms: CTK2I1694, Benzene, 1,3-dimethoxy-5-methyl-2-(octyloxy)-
Molecular Formula: | C17H28O3 | Molecular Weight: | 280.402420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHKCMLVQZBPERV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-nonadecylbenzene | CAS Registry Number: 96215-83-7
Synonyms: ACMC-20m0oy, AGN-PC-001I9Y, CTK3G8609
Molecular Formula: | C27H48O2 | Molecular Weight: | 404.668820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KAZMFRNXHYCSAT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3-dimethoxy-5-pentadecylbenzene | CAS Registry Number: 23032-48-6
Synonyms: AGN-PC-000QMG, CTK0J5898
Molecular Formula: | C23H40O2 | Molecular Weight: | 348.562500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDZJXNAOSGKFDB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethoxy-5-propylbenzene | CAS Registry Number: 41395-10-2
Synonyms: Benzene, 1,3-dimethoxy-5-propyl, T6191905, AC1LAZY4, SureCN427550, 1,3-dimethoxy-5-propylbenzene, CTK1D3874, MolPort-005-715-113, ZINC14680390, MCULE-8563102289
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHLXFCGEIFTPSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-tricosylbenzene | CAS Registry Number: 119708-43-9
Synonyms: ACMC-20moin, CTK0F9436
Molecular Formula: | C31H56O2 | Molecular Weight: | 460.775140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPMUFNCZECYXRR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethoxy-5-tridecylbenzene | CAS Registry Number: 5259-04-1
Synonyms: CTK1G2422
Molecular Formula: | C21H36O2 | Molecular Weight: | 320.509340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KODGAAAPGFLEKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-benzyl-1,3-dimethylbenzene | CAS Registry Number: 38094-29-0
Synonyms: 2-Benzyl-1,3-dimethylbenzene, AC1Q1GSC, 2,6-Dimethyldiphenylmethane, AC1L3PK2, CTK1B5136, AR-1D9116, AKOS006285743, AG-A-37227, Benzene, 2,6-dimethyl-1-(phenylmethyl)-
Molecular Formula: | C15H16 | Molecular Weight: | 196.287540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OHSBKRHTPKHMQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-xylene | CAS Registry Number: 68908-87-2
Synonyms: M-XYLENE, 1,3-Dimethylbenzene, m-Xylol, 1,3-Xylene, m-Dimethylbenzene, Benzene, 1,3-dimethyl-, 108-38-3, meta-Xylene, 3-Xylene, m-Methyltoluene, Santosol 150, m-Xylene, benzylated, m-Xylenes, Benzene, 1,3-dimethyl-, benzylated, Xylene, m-, 1,3-Dimethylbenzol, 2,4-Xylene, Benzene, m-dimethyl-, 1,3-Dimethylbenzene, benzylated, CHEBI:28488
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IVSZLXZYQVIEFR-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,3-dimethyl-2-prop-1-en-2-ylbenzene | CAS Registry Number: 63367-01-1
Synonyms: AGN-PC-01ZKQJ, CTK1I7183
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MYXGLEOAVQTFAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butan-2-yloxy-1,3-dimethylbenzene | CAS Registry Number: 61248-64-4
Synonyms: CTK2E4128
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LFNBZIKRNWLNTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-92-9
Synonyms: CTK2B2094
Molecular Formula: | C11H11Cl3 | Molecular Weight: | 249.564040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NFONBFULQNVROQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-2-(2-nitropropoxy)benzene | CAS Registry Number: 64562-54-5
Synonyms: CTK1I4885
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HMZROFWAZOQVOB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-2-prop-2-enoxybenzene | CAS Registry Number: 15261-41-3
Synonyms: allyl (2,6-dimethylphenyl) ether, AC1LD2J1, SureCN5079771, CTK0E8157, 1,3-dimethyl-2-prop-2-enoxybenzene, (2,6-dimethylphenyl) (2-propenyl) ether, InChI=1/C11H14O/c1-4-8-12-11-9(2)6-5-7-10(11)3/h4-7H,1,8H2,2-3H
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FUOIKFIGRFIYQW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethyl-2-prop-2-ynoxybenzene | CAS Registry Number: 21078-03-5
Synonyms: AGN-PC-0NDLXK, SCHEMBL15747178, AKOS000365903, Benzene, 1,3-dimethyl-2-(2-propynyloxy)-
Molecular Formula: | C11H12O | Molecular Weight: | 160.212380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ICGQOPGIIGXBTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-methylsulfinylbenzene | CAS Registry Number: 40669-05-4
Synonyms: CTK1D4376
Molecular Formula: | C9H12OS | Molecular Weight: | 168.255980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NFVJKCUOCVXGDM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 97416-12-1
Synonyms: ST51042001, AC1MBYKL, ACMC-20m1iy, SureCN4158892, CTK3G8248, ZINC02511095, 1,3-dimethyl-2-methylsulfonylbenzene, AKOS006278642, 1,3-dimethyl-2-(methylsulfonyl)benzene
Molecular Formula: | C9H12O2S | Molecular Weight: | 184.255380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQAWWGSVAZSHBB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethyl-2-(2-phenylethynyl)benzene | CAS Registry Number: 180783-48-6
Synonyms: CTK0E3097, DZWZTZPTYKJAIF-UHFFFAOYSA-, Benzene, 1,3-dimethyl-2-(phenylethynyl)-, InChI=1/C16H14/c1-13-7-6-8-14(2)16(13)12-11-15-9-4-3-5-10-15/h3-10H,1-2H3
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DZWZTZPTYKJAIF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-oct-1-enylsulfanylbenzene | CAS Registry Number: 830320-93-9
Synonyms: CTK3D5076, Benzene, 1,3-dimethyl-2-[(1E)-1-octenylthio]-
Molecular Formula: | C16H24S | Molecular Weight: | 248.426760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HONXFFZGJNHXOC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 67456-93-3
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 559062-42-9
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-(2-phenylethenyl)benzene | CAS Registry Number: 559062-42-9
Synonyms: AC1MOJKO, CTK1F5661, CTK1J3456, 1,3-dimethyl-2-(2-phenylethenyl)benzene, Benzene, 1,3-dimethyl-2-[(1E)-2-phenylethenyl]-, Benzene, 1,3-dimethyl-2-[(1Z)-2-phenylethenyl]-, 67456-93-3
Molecular Formula: | C16H16 | Molecular Weight: | 208.298240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IPLYZSMSIDWHMI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethyl-2-[(3-methylphenyl)methyl]benzene | CAS Registry Number: 721-34-6
Synonyms: CTK2H2842
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BRRCYHJYRWUFIP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-(methylsulfanylmethoxy)benzene | CAS Registry Number: 87606-69-7
Synonyms: AGN-PC-00KJJ5, CTK3C2937
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIQFMHFUFAUVEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2-(phenylsulfanylsulfinylmethyl)benzene | CAS Registry Number: 87463-82-9
Synonyms: CTK3C3729
Molecular Formula: | C15H16OS2 | Molecular Weight: | 276.416940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJHQSJYBDOLCDZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-2-nitro-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-93-0
Synonyms: CTK2B2093
Molecular Formula: | C11H10Cl3NO2 | Molecular Weight: | 294.561600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNQKRXLQCPXSNX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-dimethyl-2-phenoxybenzene | CAS Registry Number: 22040-02-4
Synonyms: SureCN9487846, AGN-PC-00K6P6, CTK0J6823
Molecular Formula: | C14H14O | Molecular Weight: | 198.260360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUBUOSHGCFAFRO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-2-propoxybenzene | CAS Registry Number: 61144-80-7
Synonyms: 1,3-Dimethyl-2-propoxybenzene, AC1LB9Y0, SureCN1991553, CTK2E6385, AG-J-18364
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORWYJYFTKGSHEU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-(1,3,4-trimethylcyclohexyl)benzene | CAS Registry Number: 922512-09-2
Synonyms: CTK3H0462, Benzene, 1,3-dimethyl-5-(1,3,4-trimethylcyclohexyl)-
Molecular Formula: | C17H26 | Molecular Weight: | 230.388340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XYISJEFFFJMQHM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-5-(1-methylcyclopentyl)benzene | CAS Registry Number: 62379-79-7
Synonyms: CTK2C1078
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SWAVXZNRUPBVIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-prop-1-en-2-ylbenzene | CAS Registry Number: 14646-21-0
Synonyms: AGN-PC-025HIR, CTK0E9314
Molecular Formula: | C11H14 | Molecular Weight: | 146.228860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IURLOHPODYBNSY-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,3-dimethyl-5-propan-2-yloxybenzene | CAS Registry Number: 30718-66-2
Synonyms: AGN-PC-00PKG8, SureCN12285479, CTK1B3198, AKOS008948153
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FJIIWDFMQNNIOH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butan-2-yl-3,5-dimethylbenzene | CAS Registry Number: 939-37-7
Synonyms: Benzene, 1,3-dimethyl-5-(1-methylpropyl), 1,3-Dimethyl-5-secButylbenzene, AC1LB3RY, CTK3G9403, 1-butan-2-yl-3,5-dimethylbenzene, 1-(sec-Butyl)-3,5-dimethylbenzene
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JRIIFSPDAWMGAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 17078-17-0
Synonyms: CTK0E4791
Molecular Formula: | C11H11Cl3 | Molecular Weight: | 249.564040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FJTBBQSWFRZKQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-(2-methylprop-1-enyl)benzene | CAS Registry Number: 16695-81-1
Synonyms: CTK0A8779
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUJANENONULUFR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-5-(2-phenylethynyl)benzene | CAS Registry Number: 201278-01-5
Synonyms: 1,3-DIMETHYL-5-PHENYLETHYNYL-BENZENE, AGN-PC-00OV8Y, CTK6B4824, AKOS015966045, AG-C-19690, Benzene, 1,3-dimethyl-5-(phenylethynyl)-
Molecular Formula: | C16H14 | Molecular Weight: | 206.282360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KDDQGNDTXHTIEZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-5-prop-2-ynoxybenzene | CAS Registry Number: 99864-96-7
Synonyms: 1,3-dimethyl-5-(prop-2-yn-1-yloxy)benzene, NSC86585, AC1L5XWP, NCIOpen2_001145, SCHEMBL16149887, CTK5J0870, ZINC1556230, NSC-86585, 1,3-dimethyl-5-prop-2-ynoxybenzene, AKOS008950338, 1,3-di-methyl-5-(prop-2-yn-1-yloxy)benzene
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CFFVKDZOHXZSBR-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,3-dimethyl-5-methylsulfonylbenzene | CAS Registry Number: 90534-51-3
Synonyms: AC1MBYKR, SureCN3507953, CTK3I1683, ZINC02511097, 1,3-dimethyl-5-methylsulfonylbenzene, AKOS006278643
Molecular Formula: | C9H12O2S | Molecular Weight: | 184.255380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WFAZVYPWTNRENH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-phenylmethoxybenzene | CAS Registry Number: 83619-85-6
Synonyms: AGN-PC-00LKP4, SureCN1072784, CTK3D1565, AKOS008911673
Molecular Formula: | C15H16O | Molecular Weight: | 212.286940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IECDCMRAOVTEIO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,3-dimethyl-5-(trifluoromethyl)benzene | CAS Registry Number: 86845-29-6
Synonyms: 3,5-Dimethylbenzotrifluoride, SureCN130017, CTK3C6378, MolPort-016-579-768, AKOS005258032
Molecular Formula: | C9H9F3 | Molecular Weight: | 174.162970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VGOVHJVQCKHLTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-prop-1-enoxybenzene | CAS Registry Number: 833460-90-5
Synonyms: CTK3D2765, Benzene, 1,3-dimethyl-5-[(1E)-1-propenyloxy]-
Molecular Formula: | C11H14O | Molecular Weight: | 162.228260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZUMMNQOGRXBIIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-(2-phenylethenoxy)benzene | CAS Registry Number: 909252-16-0
Synonyms: CTK3I1430
Molecular Formula: | C16H16O | Molecular Weight: | 224.297640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GROPGYKABOOMGZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-5-[4-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 630389-89-8
Synonyms: SureCN5357476, CTK2A9982, Benzene, 1,3-dimethyl-5-[4-(trifluoromethyl)phenoxy]-
Molecular Formula: | C15H13F3O | Molecular Weight: | 266.258330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PEACOMDHEUKJND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dimethyl-5-nitro-2-(2,3,3-trichloroprop-2-enyl)benzene | CAS Registry Number: 62798-86-1
Synonyms: CTK2B2100
Molecular Formula: | C11H10Cl3NO2 | Molecular Weight: | 294.561600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIVFXKURTAALIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-5-nitrosobenzene | CAS Registry Number: 67083-40-3
Synonyms: CTK1J3929
Molecular Formula: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKPUUXQBOHMULJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethyl-2,4,5-tripropylbenzene | CAS Registry Number: 67143-90-2
Synonyms: CTK1H8631
Molecular Formula: | C17H28 | Molecular Weight: | 232.404220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDVHPGJXCZMXBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dinitro-2-(2-phenylethynyl)benzene | CAS Registry Number: 98751-34-9
Synonyms: ACMC-20m2ik, CTK3G7734
Molecular Formula: | C14H8N2O4 | Molecular Weight: | 268.224320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WLUULJIZMOPQOI-UHFFFAOYSA-N
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