PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-(1,1,2,2-tetrafluoroethoxy)-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 163036-61-1
Synonyms: AGN-PC-00PIBD, CTK0A9399
Molecular Formula: | C16H22F4O | Molecular Weight: | 306.338893 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AYAUOMXPHJVCLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1,2,3,3,3-hexafluoropropoxy)-4-nitrobenzene | CAS Registry Number: 52328-79-7
Synonyms: CTK1G2887
Molecular Formula: | C9H5F6NO3 | Molecular Weight: | 289.131319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: DKCNPCFJMKMXAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dichloroethyl)-4-fluorobenzene | CAS Registry Number: 66228-21-5
Synonyms: AGN-PC-00JTOD, CTK1J5030
Molecular Formula: | C8H7Cl2F | Molecular Weight: | 193.045583 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BPAQEQOFCZHANX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-diethoxyethyl)-4-phenylsulfanylbenzene | CAS Registry Number: 67278-50-6
Synonyms: CTK1H8288
Molecular Formula: | C18H22O2S | Molecular Weight: | 302.431080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNSAFDOPBKFOGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1,1-diethoxyethyl)-4-nitrobenzene | CAS Registry Number: 64600-23-3
Synonyms: CTK2A5226
Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CJHIMGQJZJUXIL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-(1,1-difluoroethyl)-4-(2-methylpropyl)benzene | CAS Registry Number: 918110-09-5
Synonyms: CTK3H8659, Benzene, 1-(1,1-difluoroethyl)-4-(2-methylpropyl)-
Molecular Formula: | C12H16F2 | Molecular Weight: | 198.252246 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBENDOBVVLHMQZ-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-(1,1-dimethoxyethyl)-2-methylbenzene | CAS Registry Number: 118719-92-9
Synonyms: ACMC-20mnz3, SureCN11106181, AGN-PC-00AN36, CTK0F9767
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYYOIBFFLNJKLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dimethoxyethyl)-3-methylbenzene | CAS Registry Number: 87461-62-9
Synonyms: CTK3C3783
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HWVBNWGYDCWQCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dimethoxyethyl)-3-nitrobenzene | CAS Registry Number: 73585-54-3
Synonyms: AGN-PC-00CKKM, CTK2H1125
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YYKYXPBOPZDFNM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dimethoxyethyl)-4-fluorobenzene | CAS Registry Number: 73585-52-1
Synonyms: CTK2H1127
Molecular Formula: | C10H13FO2 | Molecular Weight: | 184.207423 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAGHIOBLCXRLAX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-(1,1-dimethoxyethyl)-4-methylbenzene | CAS Registry Number: 53578-01-1
Synonyms: SureCN7609864, CTK1G0646
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NOAPQVLNLCJECE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dimethoxyethyl)-4-nitrobenzene | CAS Registry Number: 53577-98-3
Synonyms: SureCN2163539, CTK1G0647
Molecular Formula: | C10H13NO4 | Molecular Weight: | 211.214520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FRSFPLAEOHPZOK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(1,1-dimethoxypropyl)-4-methoxybenzene | CAS Registry Number: 115943-56-1
Synonyms: ACMC-20mlmz, SureCN10895654, CTK0G0611
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGGMLHJRMQMMBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-(3-methylbut-2-en-2-yl)benzene | CAS Registry Number: 25570-44-9
Synonyms: AGN-PC-00NAUK, CTK0J3949
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RUUYIWFWZNTQJQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-4-(2-methylpent-3-yn-2-yl)benzene | CAS Registry Number: 62283-64-1
Synonyms: CTK2C3175
Molecular Formula: | C12H13F | Molecular Weight: | 176.230023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GQAOKXDEQHOAFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-4-(2-methylpent-3-yn-2-yl)benzene | CAS Registry Number: 62283-62-9
Synonyms: CTK2C3177
Molecular Formula: | C13H16 | Molecular Weight: | 172.266140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PCSOAEBRWWMOAQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methyloct-3-en-2-yl)-3-phenylmethoxybenzene | CAS Registry Number: 70435-82-4
Synonyms: SureCN11168613, CTK2H4906
Molecular Formula: | C22H28O | Molecular Weight: | 308.457120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YCHVOSRRMUALAL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-methyl-1-phenylpropan-2-yl)oxy-4-nitrobenzene | CAS Registry Number: 62517-31-1
Synonyms: CTK2B8249
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XGEKQUOJBKTJFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2-methylbut-3-yn-2-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 177096-58-1
Synonyms: Benzene, 1-(1,1-dimethyl-2-propynyl)-4-(trifluoromethyl)-, AGN-PC-00OWME, CTK0A7103
Molecular Formula: | C12H11F3 | Molecular Weight: | 212.210950 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RIQHUXFTOOCKCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dimethoxy-5-(2-methyl-8-phenoxyoctan-2-yl)benzene | CAS Registry Number: 197587-20-5
Synonyms: CTK0E0739, Benzene, 1-(1,1-dimethyl-7-phenoxyheptyl)-3,5-dimethoxy-
Molecular Formula: | C23H32O3 | Molecular Weight: | 356.498380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBAGYAGEXZBHHH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluoro-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 679794-96-8
Synonyms: 1-Fluoro-2-tert-butoxybenzene, SCHEMBL10202574, AKOS028110337
Molecular Formula: | C10H13FO | Molecular Weight: | 168.211 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AWIWHADWUAZFMB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 16222-38-1
Synonyms: SureCN2737143, AGN-PC-00N056, CTK0E6317
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZNBPFNPUNMLSMD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxy]-3-nitrobenzene | CAS Registry Number: 801282-13-3
Synonyms: AG-H-21428, SureCN8300172, CTK5E7490
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXXPIIRGSFKXHO-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-2-nitrobenzene | CAS Registry Number: 83747-12-0
Synonyms: SureCN1554822, CTK3D1346, AKOS006314301
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FKHYLJDIYZVNQU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-(1-phenylethenyl)benzene | CAS Registry Number: 138686-18-7
Synonyms: ACMC-20mxyd, CTK0B7861
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ANNHSPOXLVPYGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(2,3-diphenylcycloprop-2-en-1-yl)-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 89745-96-0
Synonyms: ACMC-20lpxa, AGN-PC-00LK9J, CTK2J1037
Molecular Formula: | C25H24O | Molecular Weight: | 340.457460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DERQVKVWSFESLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2-methylpropan-2-yl)oxy]-4-(2-phenylethenyl)benzene | CAS Registry Number: 89745-94-8
Synonyms: ACMC-20lpx8, AGN-PC-00LK9H, SureCN7541661, CTK2J1039
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WICKJALHLUERRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzhydryl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 10357-72-9
Synonyms: AGN-PC-00N3YU, SureCN13098196, CTK0D8464
Molecular Formula: | C23H24O | Molecular Weight: | 316.436060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOXJGTHQOUDQKP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butylsulfanyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 60852-04-2
Synonyms: AGN-PC-00KGKE, CTK2E8892
Molecular Formula: | C14H22OS | Molecular Weight: | 238.388880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VAZBKWJIDDJBNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[2-[4-[(2-methylpropan-2-yl)oxy]phenyl]ethynyl]benzene | CAS Registry Number: 148004-80-2
Synonyms: ACMC-20n5c7, SureCN9304283, AGN-PC-0231XX, CTK0E8971
Molecular Formula: | C18H17FO | Molecular Weight: | 268.325383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCKPIHUCRSXARO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethynyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 1093192-41-6
Synonyms: 1-tert-Butoxy-4-ethynylbenzene, 32569-86-1, 4-(T-BUTOXY)PHENYLACETYLENE, SCHEMBL3018959, CTK4G8894, 1-tert-Butoxy-4-ethynyl-benzene, DTXSID30699062, GMFHQLHPNOSAFN-UHFFFAOYSA-N, MolPort-029-651-464, FCH833929, ZINC84931277, AKOS006237622, ACM32569861, 1-(TERT-BUTOXY)-4-ETHYNYLBENZENE
Molecular Formula: | C12H14O | Molecular Weight: | 174.243 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GMFHQLHPNOSAFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluoro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 16222-41-6
Synonyms: SureCN4977051, CTK0E6316
Molecular Formula: | C10H13FO | Molecular Weight: | 168.208023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JFMCEYRRODNRTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-2,3,5-trimethylbenzene | CAS Registry Number: 61248-72-4
Synonyms: CTK2E4120
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CGEUNQICBGDUGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2,3-dimethoxy-5-methylbenzene | CAS Registry Number: 34582-29-1
Synonyms: CTK1B1088
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXIFJFCIGYUIFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-2,4-diisocyanato-3,5-dimethylbenzene | CAS Registry Number: 94594-36-2
Synonyms: 1-tert-butyl-2,4-diisocyanato-3,5-dimethylbenzene, benzene, 1-(1,1-dimethylethyl)-2,4-diisocyanato-3,5-dimethyl-, ACMC-20lyuz, AC1LD442, CTK3F4762, InChI=1/C14H16N2O2/c1-9-6-11(14(3,4)5)13(16-8-18)10(2)12(9)15-7-17/h6H,1-5H
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KUJDBYRULQAREX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2,4-diisocyanato-5-methylbenzene | CAS Registry Number: 113419-26-4
Synonyms: ACMC-20mi6k, CTK0C9643
Molecular Formula: | C13H14N2O2 | Molecular Weight: | 230.262460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AFTFYRMJFUPHIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2,4-diisothiocyanatobenzene | CAS Registry Number: 70393-58-7
Synonyms: CTK2H4949
Molecular Formula: | C12H12N2S2 | Molecular Weight: | 248.367080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BONRYEIIMIBIBI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2,4-dimethoxy-3,5-dinitrobenzene | CAS Registry Number: 99758-55-1
Synonyms: ACMC-20m2xe, CTK3G7367
Molecular Formula: | C12H16N2O6 | Molecular Weight: | 284.265240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IZWCUASMAZGBOE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2,5-dimethoxy-4-nitrobenzene | CAS Registry Number: 99758-88-0
Synonyms: ACMC-20m2xu, AGN-PC-0030NA, CTK3G7351
Molecular Formula: | C12H17NO4 | Molecular Weight: | 239.267680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JJFIHQDOWZMNSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2-(2-nitrophenoxy)benzene | CAS Registry Number: 212691-73-1
Synonyms: Benzene, 1-(1,1-dimethylethyl)-2-(2-nitrophenoxy)-, SureCN1135850, AGN-PC-00P68J, CTK0J7783
Molecular Formula: | C16H17NO3 | Molecular Weight: | 271.311080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IKAOWIFRHAVHQP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-2-methylsulfonylbenzene | CAS Registry Number: 63818-31-5
Synonyms: SureCN7809492, CTK1I5859, 1-TERT-BUTYL-2-(METHYLSULFONYL)BENZENE
Molecular Formula: | C11H16O2S | Molecular Weight: | 212.308540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYJMHBADMLZFGF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2-methylsulfanylbenzene | CAS Registry Number: 33775-93-8
Synonyms: SureCN9885328, CTK1B1546
Molecular Formula: | C11H16S | Molecular Weight: | 180.309740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RGTJSTWNDRUGGB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-2-tert-butylbenzene | CAS Registry Number: 84833-55-6
Synonyms: CTK3C9818
Molecular Formula: | C17H20 | Molecular Weight: | 224.340700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MVXJFRKSEXPQCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-benzylsulfanyl-2-tert-butylbenzene | CAS Registry Number: 63818-34-8
Synonyms: CTK1I5858
Molecular Formula: | C17H20S | Molecular Weight: | 256.405700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZFDOWSLPKUMZAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-tert-butyl-2-(4-tert-butylcyclohexyl)benzene | CAS Registry Number: 62056-43-3
Synonyms: CTK2C8044
Molecular Formula: | C20H32 | Molecular Weight: | 272.468080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KLBPOEIZBNJQGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-tert-butyl-2-ethoxy-4-methyl-3,5-dinitrobenzene | CAS Registry Number: 99758-48-2
Synonyms: ACMC-20m2xa, CTK3G7371
Molecular Formula: | C13H18N2O5 | Molecular Weight: | 282.292420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OFZFNKQAJKKAHD-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-tert-butyl-2-iodobenzene | CAS Registry Number: 62171-59-9
Synonyms: 1-tert-butyl-2-iodobenzene, Benzene, (1,1-dimethylethyl)iodo-, 125635-08-7, Iodo t-butyl benzene, AC1LCVBZ, ACMC-20jh9d, 1-(tert-butyl)-2-iodobenzene, SCHEMBL2876002, CTK0F6854, MMFGMLZMUNVLHD-UHFFFAOYSA-N, MolPort-021-040-217, AKOS013582154, MCULE-3889203753, NE44121, SC-37953, benzene, 1-(1,1-dimethylethyl)-2-iodo-, InChI=1/C10H13I/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,1-3H
Molecular Formula: | C10H13I | Molecular Weight: | 260.114690 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MMFGMLZMUNVLHD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-tert-butyl-2-iodo-3,4,5-trimethylbenzene | CAS Registry Number: 5182-64-9
Synonyms: CTK1G3958
Molecular Formula: | C13H19I | Molecular Weight: | 302.194430 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAORYLMGEFDHLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-tert-butyl-2-methoxy-3-methylbenzene | CAS Registry Number: 60772-80-7
Synonyms: 2-Methyl-6-t-butylanisole, AC1LAWA2, SureCN11646260, CTK2E9153, 1-tert-butyl-2-methoxy-3-methylbenzene
Molecular Formula: | C12H18O | Molecular Weight: | 178.270720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XLPWABAEWSNQJE-UHFFFAOYSA-N
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