PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,2-diethyl-1,3-benzodioxole | CAS Registry Number: 34835-76-2
Synonyms: AGN-PC-00MWX1, SureCN11843309, CTK1B7413
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GCCXFDGUUHJHIL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2,2-difluoro-4-methyl-1,3-benzodioxole | CAS Registry Number: 72769-03-0
Synonyms: SureCN423294, CTK2H2120, MolPort-004-961-944, AKOS006326937
Molecular Formula: | C8H6F2O2 | Molecular Weight: | 172.128846 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XQGXAMYQIOWWOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-4-prop-2-enoxy-1,3-benzodioxole | CAS Registry Number: 89084-84-4
Synonyms: ACMC-20lhj0, SureCN11211145, CTK3A1673, AGN-PC-008590
Molecular Formula: | C12H14O3 | Molecular Weight: | 206.237760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBBGZVFBBYBNEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-4-(oxiran-2-ylmethoxy)-1,3-benzodioxole | CAS Registry Number: 89084-82-2
Synonyms: ACMC-20lhiy, AGN-PC-00M276, CTK3A1675
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LXKXJNHAEKBQTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-4-(oxiran-2-ylmethoxy)-5-prop-2-enyl-1,3-benzodioxole | CAS Registry Number: 89084-86-6
Synonyms: ACMC-20lhj2, CTK3A1671
Molecular Formula: | C15H18O4 | Molecular Weight: | 262.301020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SGICUTWETOGPJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole | CAS Registry Number: 54186-71-9
Synonyms: 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole, AE-562/12222263, ZINC04127839, AC1NNMC2, Oprea1_020571, CTK1E3339, MolPort-002-800-407, STL115507, AKOS005737774, MCULE-4067827387
Molecular Formula: | C9H8N2O6 | Molecular Weight: | 240.169620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PMYSRAAYCZPNHT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dipentyl-1,3-benzodioxole | CAS Registry Number: 293305-37-0
Synonyms: CTK0I4720, 1,3-Benzodioxole, 2,2-dipentyl-
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UIESZYFGHMOSGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diphenoxy-1,3-benzodioxole | CAS Registry Number: 111273-81-5
Synonyms: ACMC-20me6s, CTK0D4076
Molecular Formula: | C19H14O4 | Molecular Weight: | 306.312060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WUYMVAZEXUQSTJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-acetyl-7-iodo-2,3-dihydroisoindol-1-one | CAS Registry Number: 1021343-94-1
Synonyms: AGN-PC-0I46JJ, SureCN3836996, SCHEMBL3836996, KB-265491, 5-acetyl-7-iodo-2,3-dihydroisoindol-1-one, 1h-isoindol-1-one,5-acetyl-2,3-dihydro-7-iodo-
Molecular Formula: | C10H8INO2 | Molecular Weight: | 301.080490 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OMAZRPHLOAHVDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-benzodioxol-2-ylidene)-1,3-benzodioxole | CAS Registry Number: 120493-23-4
Synonyms: ACMC-20moy9, AGN-PC-000B1L, CTK0F8846
Molecular Formula: | C14H8O4 | Molecular Weight: | 240.210920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: TUVJCVKKXWVFTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-yloxy-1,3-benzodioxole | CAS Registry Number: 113439-61-5
Synonyms: ACMC-20mi8g, AGN-PC-000BBL, CTK0C9577
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CGURCMDLNRJZGM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-yl-1,3-benzodioxole | CAS Registry Number: 69031-36-3
Synonyms: SureCN692925, CTK1J1552
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZETAGARONYFXRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclopenta-2,4-dien-1-ylidene-1,3-benzodioxole | CAS Registry Number: 53639-64-8
Synonyms: CTK1G0535
Molecular Formula: | C12H8O2 | Molecular Weight: | 184.190720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IWQKFWZNKRIACS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylpropyl)-1,3-benzodioxole | CAS Registry Number: 922524-33-2
Synonyms: CTK3H0431, 1,3-Benzodioxole, 2-(2-methylpropyl)-
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QSPFJJQGKCMEBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonylmethyl)-1,3-benzodioxole | CAS Registry Number: 185543-31-1
Synonyms: CTK0A4431, 1,3-Benzodioxole, 2-[(phenylsulfonyl)methyl]-
Molecular Formula: | C14H12O4S | Molecular Weight: | 276.307680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XLAVYUONZWEOJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-1,3-benzodioxole | CAS Registry Number: 113439-62-6
Synonyms: ACMC-20mi8h, AGN-PC-000BBM, CTK0C9576
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UNUIMFLYUMXFLF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-propan-2-yl-1,3-benzodioxole | CAS Registry Number: 105732-49-8
Synonyms: ACMC-20m8v7, AGN-PC-00N1KT, CTK0G4801
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NNAXUWSRSSBWLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-2-methyl-1,3-benzodioxole | CAS Registry Number: 14049-41-3
Synonyms: SureCN9428200, CTK0F1290
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AATQNQRLPHKUQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methoxy-2-methyl-4-(oxiran-2-ylmethoxy)-1,3-benzodioxole | CAS Registry Number: 89084-83-3
Synonyms: ACMC-20lhiz, CTK3A1674
Molecular Formula: | C12H14O5 | Molecular Weight: | 238.236560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FZEBGSLAQZDSKZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-2-(2-methylpropyl)-1,3-benzodioxole | CAS Registry Number: 74024-74-1
Synonyms: CTK2G1609
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SQLURMDMELNUDR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-benzyl-2-methyl-1,3-benzodioxole | CAS Registry Number: 105732-47-6
Synonyms: ACMC-20m8v6, AGN-PC-00N1KR, CTK0G4802
Molecular Formula: | C15H14O2 | Molecular Weight: | 226.270460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZCDNJKYINABNCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(oxiran-2-yl)-1,3-benzodioxole | CAS Registry Number: 64197-78-0
Synonyms: CTK2A6898
Molecular Formula: | C9H8O3 | Molecular Weight: | 164.158020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HJFXJGITUHYUBY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pentyl-1,3-benzodioxole | CAS Registry Number: 74024-80-9
Synonyms: CTK2H0698
Molecular Formula: | C12H16O2 | Molecular Weight: | 192.254240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NQNGPXFXWJJLOP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-1,3-benzodioxole | CAS Registry Number: 7527-52-8
Synonyms: SureCN3766975, CTK2G9223
Molecular Formula: | C13H10O2 | Molecular Weight: | 198.217300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSGGGHNXPPJNRM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propoxy-1,3-benzodioxole | CAS Registry Number: 113439-60-4
Synonyms: AC1LCBBL, ACMC-20c0e9, 2-propoxy-1,3-benzodioxole, CTK0C9578, 1,3-Benzodioxol-2-yl propyl ether, AG-J-03509
Molecular Formula: | C10H12O3 | Molecular Weight: | 180.200480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CJOAHQOGAJJDPN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-propyl-1,3-benzodioxole | CAS Registry Number: 30458-34-5
Synonyms: SureCN692926, 2-Propyl-1,3-benzodioxole, AC1LB807, CTK1C0381, Benzene, 1,2-(butylidenedioxy)-, AG-J-03380
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PPNXQYSZOVMWAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3aR)-2,2-dimethyl-3a,4,5,6-tetrahydro-1,3-benzodioxole | CAS Registry Number: 140169-26-2
Synonyms: CTK0F1566
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WUUMESCLWHJKJX-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: 2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole | CAS Registry Number: 135908-27-9
Synonyms: ACMC-20mvxu, AGN-PC-00FS4C, CTK8G9181, (3aR,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSYGCNYMFCTHEE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3aS,7aR)-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 80409-75-2
Synonyms: CTK3E5642, InChI=1/C9H12O2/c1-9(2)10-7-5-3-4-6-8(7)11-9/h3-8H,1-2H3/t7-,8
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLRDXQUMUWLWAY-OCAPTIKFSA-N
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(1 supplier)
IUPAC Name: 4,5,6,7-tetrachloro-2-(2,2-diphenylethenyl)-1,3-benzodioxole | CAS Registry Number: 88954-59-0
Synonyms: ACMC-20lfe9, AGN-PC-00KTFC, CTK3A4438
Molecular Formula: | C21H12Cl4O2 | Molecular Weight: | 438.130780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEVZOADLPSNVNA-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxole | CAS Registry Number: 91821-49-7
Synonyms: ZINC03851935, AC1MBRBS, ACMC-20lv0l, CTK3H8258, AKOS004902545, 4,5,6,7-tetrachloro-2-phenyl-1,3-benzodioxole
Molecular Formula: | C13H6Cl4O2 | Molecular Weight: | 335.997540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQGXPKKLQYWOEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(chloromethyl)-1,3-benzodioxole | CAS Registry Number: 871587-52-9
Synonyms: SureCN231544, CTK3C5471, 1,3-Benzodioxole, 4,5-bis(chloromethyl)-
Molecular Formula: | C9H8Cl2O2 | Molecular Weight: | 219.064620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMISSIIYINBBOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethoxy-6-(2-methylcyclopropyl)-1,3-benzodioxole | CAS Registry Number: 94358-40-4
Synonyms: ACMC-20lymw, AGN-PC-00MBYE, CTK3F4993
Molecular Formula: | C13H16O4 | Molecular Weight: | 236.263740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WDZGSKSZKZIGFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dimethoxy-6-propyl-1,3-benzodioxole | CAS Registry Number: 38174-54-8
Synonyms: SureCN4194547, CTK1B5075
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FAXSCILDKXZFKA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,6-ditert-butyl-1,3-benzodioxole | CAS Registry Number: 29619-33-8
Synonyms: AGN-PC-00MC4E, SureCN9979060, CTK0I4547
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIZFCDYTAOAJGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-ditert-butyl-1,3-benzodioxole | CAS Registry Number: 76588-54-0
Synonyms: ZINC00500937, AC1LJ1N0, SureCN13058886, STOCK1S-61118, CTK2G0560, MolPort-002-550-608, 4,7-ditert-butyl-1,3-benzodioxole, STL326583, 4,7-di-tert-butyl-1,3-benzodioxole, MCULE-2993182766
Molecular Formula: | C15H22O2 | Molecular Weight: | 234.333980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XHNZBOQQCNCBBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-ditert-butyl-2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 19924-24-4
Synonyms: 4,7-di-tert-butyl-2,2-dimethyl-1,3-benzodioxole, ZINC02270901, AC1LZB18, STOCK1S-53242, CTK0A0106, MolPort-002-548-531, STK525386, AKOS005459008, MCULE-1903990210, 4,7-ditert-butyl-2,2-dimethyl-1,3-benzodioxole
Molecular Formula: | C17H26O2 | Molecular Weight: | 262.387140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKPNNNSFJVSALT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-ditert-butyl-2-phenyl-1,3-benzodioxole | CAS Registry Number: 51786-62-0
Synonyms: ZINC02275410, AC1LYIR5, Oprea1_579690, STOCK1S-63678, CTK1E4919, MolPort-002-551-285, STK524704, AKOS005458626, MCULE-9819755529, 4,7-ditert-butyl-2-phenyl-1,3-benzodioxole, 4,7-di-tert-butyl-2-phenyl-1,3-benzodioxole
Molecular Formula: | C21H26O2 | Molecular Weight: | 310.429940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PXSBQFKSGMTHOZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,7-dimethoxy-1,3-benzodioxole | CAS Registry Number: 23731-75-1
Synonyms: AGN-PC-006IDW, CTK0I7780, MCULE-2710947476, 4,7-dimethoxy-2H-benzo[d]1,3-dioxolene, ST4149351, A4526/0193698
Molecular Formula: | C9H10O4 | Molecular Weight: | 182.173300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HTXMJCHSFOPGME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-dimethoxy-5-prop-1-enyl-1,3-benzodioxole | CAS Registry Number: 921936-70-1
Synonyms: AGN-PC-00PO6L, CTK3G1111, MCULE-7509353304, 4,7-Dimethoxy-5-[(1E)-1-propenyl]-1,3-benzodioxole, 4,7-dimethoxy-5-[(E)-prop-1-enyl]-1,3-benzodioxole, 1,3-Benzodioxole, 4,7-dimethoxy-5-(1Z)-1-propen-1-yl-
Molecular Formula: | C12H14O4 | Molecular Weight: | 222.237160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XKCIPTFOQRVXGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-dipropyl-1,3-benzodioxole | CAS Registry Number: 87744-49-8
Synonyms: AGN-PC-003EE1, CTK2I2097
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HVWIKGUHAOJKQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-dimethoxyethoxy)-2,2-dimethyl-1,3-benzodioxole | CAS Registry Number: 89097-35-8
Synonyms: ACMC-20lhml, AGN-PC-00MW5B, SureCN11218149, CTK3A1544
Molecular Formula: | C13H18O5 | Molecular Weight: | 254.279020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IQWFOLSSAYWQOA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(chloromethyl)-6,7-dimethoxy-5-propyl-1,3-benzodioxole | CAS Registry Number: 67647-31-8
Synonyms: CTK1H7062
Molecular Formula: | C13H17ClO4 | Molecular Weight: | 272.724680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VXPSASCQHMGPOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-nitroethenyl)-1,3-benzodioxole | CAS Registry Number: 917773-70-7
Synonyms: AGN-PC-00OLH5, SureCN1010264, CTK3H9880, 1,3-Benzodioxole, 4-(2-nitroethenyl)-, 1,3-Benzodioxole, 4-[(1E)-2-nitroethenyl]-
Molecular Formula: | C9H7NO4 | Molecular Weight: | 193.156180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZESIDMAMNBQDIL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole | CAS Registry Number: 135970-48-8
Synonyms: ACMC-20mvyi, SureCN10103847, AGN-PC-002G2H, 4-bromo-2,2-dimethyl-3a,7a-dihydro-1,3-benzodioxole
Molecular Formula: | C9H11BrO2 | Molecular Weight: | 231.086440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FFDDSLRXEIZBKR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-bromo-6-methoxy-1,3-benzodioxole | CAS Registry Number: 55950-26-0
Synonyms: AC1NT5E2, SureCN5218336, CTK1F5618, 4-bromo-6-methoxy-1,3-benzodioxole, InChI=1/C8H7BrO3/c1-10-5-2-6(9)8-7(3-5)11-4-12-8/h2-3H,4H2,1H
Molecular Formula: | C8H7BrO3 | Molecular Weight: | 231.043380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UOZOWUOPLNAWRU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-bromo-7-methoxy-1,3-benzodioxole | CAS Registry Number: 61535-22-6
Synonyms: SureCN6837756, CTK2D8060
Molecular Formula: | C8H7BrO3 | Molecular Weight: | 231.043380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LISWFPRVJNBBGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-5-(chloromethyl)-1,3-benzodioxole | CAS Registry Number: 99047-03-7
Synonyms: ACMC-20m2mb, CTK3F1269
Molecular Formula: | C8H6Cl2O2 | Molecular Weight: | 205.038040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AKKHEGPCNXPPLZ-UHFFFAOYSA-N
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