PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-but-2-enyl-1,4-dimethylbenzene | CAS Registry Number: 37849-09-5
Synonyms: CTK1B5344
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZAGLJFOZBVWFJB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-butoxyethoxy)-1,3-dimethylbenzene | CAS Registry Number: 89092-46-6
Synonyms: ACMC-20lhl8, CTK3A1593
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IADPAGCOXAURTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloro-1,1,2-trifluoroethoxy)-1,3,4-trifluoro-5-isocyanatobenzene | CAS Registry Number: 144039-22-5
Synonyms: ACMC-20n3j6, CTK0B3632
Molecular Formula: | C9H2ClF6NO2 | Molecular Weight: | 305.561099 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: FXTBVKKSVBJQKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1-chloro-2-methylpropan-2-yl)-4-fluoro-1-methoxybenzene | CAS Registry Number: 851314-92-6
Synonyms: Benzene, 2-(2-chloro-1,1-dimethylethyl)-4-fluoro-1-methoxy-, AGN-PC-00QJ9D, SureCN3882399, CTK2I4401
Molecular Formula: | C11H14ClFO | Molecular Weight: | 216.679663 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IKDBKNBCXCCQCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(1-chloropropan-2-yloxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-11-9
Synonyms: CTK2D9869
Molecular Formula: | C15H12Cl3NO4 | Molecular Weight: | 376.619080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: COSDGIVQTOKENM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 55751-91-2
Synonyms: SureCN11878540, CTK1F6174
Molecular Formula: | C14H10Cl3NO4 | Molecular Weight: | 362.592500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MJVBRPXKVVVIBH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-chloropropyl)-1,4-dimethylbenzene | CAS Registry Number: 23304-50-9
Synonyms: CTK0I8001, AKOS012314734
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DTTDXMYIIRZADF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclopent-2-en-1-yl-4-methoxy-1-phenylmethoxybenzene | CAS Registry Number: 61076-49-1
Synonyms: CTK2E7558
Molecular Formula: | C19H20O2 | Molecular Weight: | 280.360900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPBQQVAZMRNTEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-fluoroethoxy)-1,4-bis[2-(4-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 911381-86-7
Synonyms: AGN-PC-00AJWB, CTK3G5298, 2-(2-fluoranylethoxy)-1,4-bis[(E)-2-(4-methoxyphenyl)ethenyl]benzene, Benzene, 2-(2-fluoroethoxy)-1,4-bis[(1E)-2-(4-methoxyphenyl)ethenyl]-
Molecular Formula: | C26H25FO3 | Molecular Weight: | 404.473303 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PVRONSBEPNUKPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-fluoroethoxy)-1-nitro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 62746-61-6
Synonyms: CTK2B3288
Molecular Formula: | C15H11F4NO4 | Molecular Weight: | 345.245753 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: USGSIYIWUBNCSI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-fluoroethoxy)-1-nitro-4-phenoxybenzene | CAS Registry Number: 62746-58-1
Synonyms: CTK2B3291
Molecular Formula: | C14H12FNO4 | Molecular Weight: | 277.247783 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FCABMJNWTGKIMN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-isocyanopropoxy)-1,3-dimethylbenzene | CAS Registry Number: 88678-16-4
Synonyms: ACMC-20lcqx, CTK3A7814
Molecular Formula: | C12H15NO | Molecular Weight: | 189.253600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FEONLNLUMYLELM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3,5-dimethoxy-4-nitrophenoxy)-1,3,5-trimethoxy-4-nitrobenzene | CAS Registry Number: 64461-90-1
Synonyms: CTK1I5172
Molecular Formula: | C17H18N2O10 | Molecular Weight: | 410.332220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: MXAVHENAECNDDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-bromopropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-08-4
Synonyms: CTK2D9872
Molecular Formula: | C15H12BrCl2NO4 | Molecular Weight: | 421.070080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IEFPYVBZSGODHG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-bromopropoxy)-4-methyl-1-nitrobenzene | CAS Registry Number: 848589-65-1
Synonyms: CTK3C9772, AKOS009291702, Benzene, 2-(3-bromopropoxy)-4-methyl-1-nitro-
Molecular Formula: | C10H12BrNO3 | Molecular Weight: | 274.111180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLGIKBSXQSMZHU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-bromopropyl)-1,3,5-trimethylbenzene | CAS Registry Number: 27644-98-0
Synonyms: SureCN6619636, CTK0I5533, AKOS011895485
Molecular Formula: | C12H17Br | Molecular Weight: | 241.167380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BKWFBGNOOJIZAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-bromopropyl)-1,3-dichlorobenzene | CAS Registry Number: 14573-25-2
Synonyms: SureCN3119457, CTK0B2569, AKOS011896531, 2-(3-BROMOPROPYL)-1,3-DICHLOROBENZENE
Molecular Formula: | C9H9BrCl2 | Molecular Weight: | 267.977760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MITJLSURCWPHGU-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(3-bromopropyl)-1,3-difluorobenzene | CAS Registry Number: 401939-94-4
Synonyms: SureCN2554030, CTK1C9982, AKOS013830788, Benzene, 2-(3-bromopropyl)-1,3-difluoro-, 2-(3-BROMOPROPYL)-1,3-DIFLUOROBENZENE
Molecular Formula: | C9H9BrF2 | Molecular Weight: | 235.068566 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVIQDVWDGUSTIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorobutan-2-yl)-1,3-dimethoxy-5-methylbenzene | CAS Registry Number: 87848-73-5
Synonyms: CTK3C1391
Molecular Formula: | C13H19ClO2 | Molecular Weight: | 242.741760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VEJQQKFJEDAHHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-chloropropoxy)-4-(2,4-dichlorophenoxy)-1-nitrobenzene | CAS Registry Number: 61444-09-5
Synonyms: CTK2D9871
Molecular Formula: | C15H12Cl3NO4 | Molecular Weight: | 376.619080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XXQYRRBGBTZVPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethoxybut-1-enyl)-1,3,4-trimethylbenzene | CAS Registry Number: 61445-11-2
Synonyms: CTK2D9838
Molecular Formula: | C15H22O | Molecular Weight: | 218.334580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NLJDDVUQQKYVML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methylphenoxy)-1,3,5-trinitrobenzene | CAS Registry Number: 74534-05-7
Synonyms: CTK2H0016
Molecular Formula: | C13H9N3O7 | Molecular Weight: | 319.226460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SOOCRHXNGMCZSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4,4-diphenylbut-3-enyl)-1,4-dimethylbenzene | CAS Registry Number: 649556-16-1
Synonyms: CTK2A1353, Benzene, 2-(4,4-diphenyl-3-butenyl)-1,4-dimethyl-
Molecular Formula: | C24H24 | Molecular Weight: | 312.447360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKPFZRWGWIXONH-UHFFFAOYSA-N
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(0 suppliers) | |
(12 suppliers)
IUPAC Name: 2-(4-chlorophenoxy)-1,3-difluoro-5-nitrobenzene | CAS Registry Number: 549547-32-2
Synonyms: 2-(4-Chlorophenoxy)-1,3-difluoro-5-nitrobenzene, SureCN282676, CTK8C1427, MolPort-009-199-950, ANW-66558, AKOS015900549, AK-39133, KB-14813, I14-0848
Molecular Formula: | C12H6ClF2NO3 | Molecular Weight: | 285.630746 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BFNHXLOKPAWFPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-chlorophenoxy)-4-methyl-1-nitrobenzene | CAS Registry Number: 919118-72-2
Synonyms: SureCN641434, CTK3H4257, Benzene, 2-(4-chlorophenoxy)-4-methyl-1-nitro-
Molecular Formula: | C13H10ClNO3 | Molecular Weight: | 263.676400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UMMWOEBAHMGFEH-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(azidomethyl)-1,3-difluorobenzene | CAS Registry Number: 106308-60-5
Synonyms: ACMC-20ma07, CTK0G3462
Molecular Formula: | C7H5F2N3 | Molecular Weight: | 169.131506 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JSZUBPHMRHROHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(azidomethyl)-1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 620533-93-9
Synonyms: CTK2C8096, Benzene, 2-(azidomethyl)-1-methoxy-4-(trifluoromethoxy)-
Molecular Formula: | C9H8F3N3O2 | Molecular Weight: | 247.173930 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KLRLHFIKVXPJPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(azidomethyl)-4-chloro-1-nitrobenzene | CAS Registry Number: 95668-82-9
Synonyms: AGN-PC-00MDWG, ACMC-20m04j, CTK3F3463
Molecular Formula: | C7H5ClN4O2 | Molecular Weight: | 212.593200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HEDXJHZIGMOSJN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1,3,4-trimethylbenzene | CAS Registry Number: 54757-29-8
Synonyms: AGN-PC-00GU4F, SureCN10752183, CTK1F8261
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VHJZQAMILFUIKW-UHFFFAOYSA-N
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(30 suppliers)
IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H
Molecular Formula: | C7H5BrCl2 | Molecular Weight: | 239.924600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bromomethyl)-1,3-dimethyl-5-nitrobenzene | CAS Registry Number: 89210-31-1
Synonyms: ACMC-20lj3o, CTK2J9683
Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.085200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WKMKJIXIVRQQRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-hexoxy-4-methylbenzene | CAS Registry Number: 697289-25-1
Synonyms: CTK1J0812, AKOS012844068, Benzene, 2-(bromomethyl)-1-(hexyloxy)-4-methyl-
Molecular Formula: | C14H21BrO | Molecular Weight: | 285.219940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HBSPKDCUJAOUOX-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: 2-(bromomethyl)-1-ethyl-3-methylbenzene | CAS Registry Number: 910777-34-3
Synonyms: 2-(BROMOMETHYL)-1-ETHYL-3-METHYLBENZENE, SureCN3767513, CTK3I1313, KB-15426
Molecular Formula: | C10H13Br | Molecular Weight: | 213.114220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LTFPXLGBKHDMEW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-ethynyl-4-methoxybenzene | CAS Registry Number: 82064-55-9
Synonyms: CTK3E2742
Molecular Formula: | C10H9BrO | Molecular Weight: | 225.081860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHOYYJQFRADOPN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-iodo-4-methoxybenzene | CAS Registry Number: 293732-24-8
Synonyms: CTK0I4694, Benzene, 2-(bromomethyl)-1-iodo-4-methoxy-
Molecular Formula: | C8H8BrIO | Molecular Weight: | 326.956990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WPQZJPIKDYUHMW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-3-methoxybenzene | CAS Registry Number: 88116-10-3
Synonyms: AGN-PC-00KYSK, CTK3B7653
Molecular Formula: | C15H15BrO3S | Molecular Weight: | 355.246800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SXGFIOOXFVKPQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-1-methoxy-3-methylbenzene | CAS Registry Number: 89244-40-6
Synonyms: ACMC-20ljtp, 2-(bromomethyl)-1-methoxy-3-methyl-benzene, SureCN695730, CTK2J8753, 2-(bromomethyl)-1-methoxy-3-methylbenzene
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RSUXBVFWXWSQER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-3-methylbenzene | CAS Registry Number: 96964-50-0
Synonyms: ACMC-20m1bg, CTK3F2263
Molecular Formula: | C15H15BrO2S | Molecular Weight: | 339.247400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YICPSICDTULLIS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(bromomethyl)-4-chloro-1-phenylmethoxybenzene | CAS Registry Number: 177760-44-0
Synonyms: SureCN562155, CTK0A7003, AKOS009309013, Benzene, 2-(bromomethyl)-4-chloro-1-(phenylmethoxy)-
Molecular Formula: | C14H12BrClO | Molecular Weight: | 311.601480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SIDZTXYHXWTXTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonylmethyl)-2-(bromomethyl)-4-methoxybenzene | CAS Registry Number: 88116-11-4
Synonyms: AGN-PC-00KYSL, CTK3B7652
Molecular Formula: | C15H15BrO3S | Molecular Weight: | 355.246800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LGSXOLLAXIMNSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfinyl-1-chloro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-95-8
Synonyms: CTK2E5850
Molecular Formula: | C17H16ClF3O2S | Molecular Weight: | 376.820950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JSXPSGNFTQLKNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfanyl-1,4-dimethoxybenzene | CAS Registry Number: 24920-40-9
Synonyms: AGN-PC-00OHFO, CTK0J4519
Molecular Formula: | C12H18O2S | Molecular Weight: | 226.335120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYVBNBNOXZNPKM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfanyl-1-chloro-4-[3-(trifluoromethyl)phenoxy]benzene | CAS Registry Number: 61166-94-7
Synonyms: CTK2E5851
Molecular Formula: | C17H16ClF3OS | Molecular Weight: | 360.821550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HOKLHDIQUUEZMJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[chloro(dinitro)methyl]-1,3,5-trinitrobenzene | CAS Registry Number: 62116-29-4
Synonyms: CTK2C6876
Molecular Formula: | C7H2ClN5O10 | Molecular Weight: | 351.571280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: SVZZWCWPLRDEDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethoxymethyl)-1,3,5-trimethylbenzene | CAS Registry Number: 109755-77-3
Synonyms: ACMC-20mcju, CTK0D5600
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCDUBCIQQSOYTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1,3,4,5-tetramethylbenzene | CAS Registry Number: 29328-87-8
Synonyms: AC1MBLJQ, SCHEMBL5872351, ZINC68568650, 2,3,4,6-tetramethyl-benzyl chloride, AKOS004907523, 2-(chloromethyl)-1,3,4,5-tetramethylbenzene, 3-(Chloromethyl)-1,2,4,6-tetramethylbenzene
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.691 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQUKKHYCEMWNFQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(chloromethyl)-1,3,4-trimethylbenzene | CAS Registry Number: 34643-29-3
Synonyms: Chloromethylpseudocumene, AC1L55PB, Monochloromethyl pseudocumene, CTK1B7554, AKOS006382801, 2-(chloromethyl)-1,3,4-trimethylbenzene, Benzene, (chloromethyl)-1,2,4-trimethyl-
Molecular Formula: | C10H13Cl | Molecular Weight: | 168.663220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HGFIBEDXILACRG-UHFFFAOYSA-N
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