PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1,3-bis(2-chloroethenylsulfonyl)benzene | CAS Registry Number: 61295-69-0
Synonyms: CTK2E3176
Molecular Formula: | C10H8Cl2O4S2 | Molecular Weight: | 327.204120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CFZZSMYVOGILGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(2-methoxyphenoxy)methyl]benzene | CAS Registry Number: 66434-07-9
Synonyms: SureCN9615215, CTK1J4752
Molecular Formula: | C22H22O4 | Molecular Weight: | 350.407680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LHEPNVCPAKLURI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[[3-[(3,4-dimethylphenyl)methyl]phenyl]methyl]-1,2-dimethylbenzene | CAS Registry Number: 177330-64-2
Synonyms: CTK0A7078, Benzene, 1,3-bis[(3,4-dimethylphenyl)methyl]-
Molecular Formula: | C24H26 | Molecular Weight: | 314.463240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: USKQWYURPBZVLA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[3-(3,4-dimethylphenyl)sulfonylphenyl]sulfonyl-1,2-dimethylbenzene | CAS Registry Number: 113396-27-3
Synonyms: ACMC-20mi40, AGN-PC-002NHO, SureCN10451407, CTK0C9730
Molecular Formula: | C22H22O4S2 | Molecular Weight: | 414.537680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RWWPMVXKYNVNGK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-36-3
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-41-0
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis(4-phenylbut-3-en-1-ynyl)benzene | CAS Registry Number: 922732-41-0
Synonyms: CTK3F9828, CTK3F9830, Benzene, 1,3-bis[(3E)-4-phenyl-3-buten-1-yn-1-yl]-, Benzene, 1,3-bis[(3Z)-4-phenyl-3-buten-1-yn-1-yl]-, 922732-36-3
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UAYQAMGPJCYRAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]benzene | CAS Registry Number: 877775-84-3
Synonyms: SureCN10970519, CTK2I2053, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ISGPULCAXFQDLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene | CAS Registry Number: 919356-00-6
Synonyms: AGN-PC-00Q66V, CTK3H3602, 1,3-bis[(4-methoxyphenyl)methyl]-5-prop-2-enoxybenzene, Benzene, 1,3-bis[(4-methoxyphenyl)methyl]-5-(2-propen-1-yloxy)-
Molecular Formula: | C25H26O3 | Molecular Weight: | 374.472140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ODJOKCXEIUIZOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-methylphenoxy)methyl]benzene | CAS Registry Number: 143522-20-7
Synonyms: ACMC-20n2sj, AGN-PC-0CYVSI, SureCN1548623, CTK0B4488
Molecular Formula: | C22H22O2 | Molecular Weight: | 318.408880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UHKIBCJGDYEUQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-nitrophenoxy)methyl]benzene | CAS Registry Number: 141651-88-9
Synonyms: 1,3-bis[(4-nitrophenoxy)methyl]benzene, AC1MTMYS, ACMC-20n0qs, CTK0B6728
Molecular Formula: | C20H16N2O6 | Molecular Weight: | 380.350840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CBCYEAHHKBJNBC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(4-phenoxyphenyl)sulfonyl]benzene | CAS Registry Number: 40912-27-4
Synonyms: SureCN11418604, CTK1D4194
Molecular Formula: | C30H22O6S2 | Molecular Weight: | 542.622080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XFOXQHQFFRKZFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(5,5-dichloropent-4-enoxy)benzene | CAS Registry Number: 88335-04-0
Synonyms: CTK3B3611
Molecular Formula: | C16H18Cl4O2 | Molecular Weight: | 384.124920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOEGZRUGLVSOBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(5-chloropent-4-ynoxy)benzene | CAS Registry Number: 88335-05-1
Synonyms: CTK3B3610
Molecular Formula: | C16H16Cl2O2 | Molecular Weight: | 311.203040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJCIEVLXFSZNMU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis(6-bromohexoxy)benzene | CAS Registry Number: 194854-06-3
Synonyms: CTK0A0705, Benzene, 1,3-bis[(6-bromohexyl)oxy]-
Molecular Formula: | C18H28Br2O2 | Molecular Weight: | 436.221720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WSAWZXVUQLCWLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoronon-1-enoxy)benzene | CAS Registry Number: 55987-23-0
Synonyms: CTK1E2260
Molecular Formula: | C24H4F34O2 | Molecular Weight: | 970.233069 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 36 |
InChIKey: NNHWSTQNUSWLHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(tribromomethylsulfonyl)benzene | CAS Registry Number: 193342-82-4
Synonyms: CTK0A1337, Benzene, 1,3-bis[(tribromomethyl)sulfonyl]-
Molecular Formula: | C8H4Br6O4S2 | Molecular Weight: | 707.668960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RMFGEQPALVLMBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-(chloromethyl)prop-2-enoxymethyl]benzene | CAS Registry Number: 189270-23-3
Synonyms: CTK0A3117, Benzene, 1,3-bis[[[2-(chloromethyl)-2-propenyl]oxy]methyl]-
Molecular Formula: | C16H20Cl2O2 | Molecular Weight: | 315.234800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LJVZUMYANSQVDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis(2-ethylsulfanylethylsulfanylmethyl)benzene | CAS Registry Number: 113282-02-3
Synonyms: ACMC-20mhsm, AGN-PC-002HCK, CTK0D0094
Molecular Formula: | C16H26S4 | Molecular Weight: | 346.637640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FOZQDBNQNUXESS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethynyl]phenyl]ethynyl]benzene | CAS Registry Number: 590419-42-4
Synonyms: CTK1D9713, Benzene, 1,3-bis[[3,5-bis(1,1-dimethylethyl)phenyl]ethynyl]-
Molecular Formula: | C38H46 | Molecular Weight: | 502.771840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KXVXNIPHFLVZGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethylbenzene | CAS Registry Number: 879219-31-5
Synonyms: Benzene, 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-ethyl-, AGN-PC-0D0GEM, CTK2I1841
Molecular Formula: | C50H46O6 | Molecular Weight: | 742.896640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZPMOWIOMDPVJRD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[(3-benzylphenyl)methyl]benzene | CAS Registry Number: 97143-54-9
Synonyms: ACMC-20m1eh, CTK3F2202
Molecular Formula: | C34H30 | Molecular Weight: | 438.602000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOUHRVFADJCCJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-[(2-methylpropan-2-yl)oxy]propan-2-yl]benzene | CAS Registry Number: 172502-28-2
Synonyms: Benzene, 1,3-bis[1-(1,1-dimethylethoxy)-1-methylethyl]-, AGN-PC-01UBTJ, SureCN2120118, CTK0A7862
Molecular Formula: | C20H34O2 | Molecular Weight: | 306.482760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RFDIBSNFDIXDCJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis[2-(4-ethoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-78-6
Synonyms: CTK2D0418
Molecular Formula: | C28H34O2 | Molecular Weight: | 402.568360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HLZUCTOCOXMGJJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-77-5
Synonyms: SureCN10112754, CTK2D0419
Molecular Formula: | C26H30O2 | Molecular Weight: | 374.515200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGUWFQFFSLYRTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis[2-(4-propan-2-yloxyphenyl)propan-2-yl]benzene | CAS Registry Number: 61907-79-7
Synonyms: CTK2D0417
Molecular Formula: | C30H38O2 | Molecular Weight: | 430.621520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GEBBMDAZDBESHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-(4-prop-2-enoxyphenyl)propan-2-yl]benzene | CAS Registry Number: 142494-80-2
Synonyms: ACMC-20n1jw, AGN-PC-0D2RZO, SureCN12311624, CTK0B5815
Molecular Formula: | C30H34O2 | Molecular Weight: | 426.589760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZDNIIZNEQHKIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]benzene | CAS Registry Number: 135672-39-8
Synonyms: ACMC-20mvur, CTK0F4066
Molecular Formula: | C36H32N2O6 | Molecular Weight: | 588.649080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KHFKKHHUYSKQCL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dichloro-2-[3-[2,6-dichloro-4-(trifluoromethyl)phenoxy]phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-83-7
Synonyms: AGN-PC-00KOCV, CTK1G6440
Molecular Formula: | C20H8Cl4F6O2 | Molecular Weight: | 536.078739 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: GIJOGRNPWHUYFY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-bis[2-(3-bromophenyl)ethenyl]benzene | CAS Registry Number: 643753-87-1
Synonyms: CTK2A6008, Benzene, 1,3-bis[2-(3-bromophenyl)ethenyl]-
Molecular Formula: | C22H16Br2 | Molecular Weight: | 440.170440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FWGJTXRQOMNNMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-(3-ethynylphenyl)ethenyl]benzene | CAS Registry Number: 138895-94-0
Synonyms: ACMC-20my9b, CTK0B7564
Molecular Formula: | C26H18 | Molecular Weight: | 330.421120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOMYOUFNJSDIJW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,3-bis(2-ethenoxyethoxy)benzene | CAS Registry Number: 84040-78-8
Synonyms: SureCN419321, AGN-PC-0003KC, CTK2I5957
Molecular Formula: | C14H18O4 | Molecular Weight: | 250.290320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QFGQQQYBIDSQDV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-ditert-butyl-5-[2-[3-[2-(3,5-ditert-butylphenyl)ethenyl]-5-iodophenyl]ethenyl]benzene | CAS Registry Number: 835595-36-3
Synonyms: CTK3D1900, Benzene, 1,3-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-5-iodo-
Molecular Formula: | C38H49I | Molecular Weight: | 632.700130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHDCFSHNRDHCMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-[3-(chloromethyl)phenyl]ethyl]benzene | CAS Registry Number: 66205-06-9
Synonyms: CTK1I0663
Molecular Formula: | C24H24Cl2 | Molecular Weight: | 383.353360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MVWRWPHAZJDRBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-(4-decoxyphenyl)ethenyl]benzene | CAS Registry Number: 570411-93-7
Synonyms: CTK1E1337, Benzene, 1,3-bis[2-[4-(decyloxy)phenyl]ethenyl]-
Molecular Formula: | C42H58O2 | Molecular Weight: | 594.908720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IIVDCKSGLSZTNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[2-isocyano-2-(4-methylphenyl)sulfonylethyl]benzene | CAS Registry Number: 87022-50-2
Synonyms: CTK3C5915
Molecular Formula: | C26H24N2O4S2 | Molecular Weight: | 492.609760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OHSNDWOTQZZUOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[3-(2-phenylethynyl)phenoxy]benzene | CAS Registry Number: 83694-66-0
Synonyms: AGN-PC-00MJTH, SureCN10967917, CTK2I6126
Molecular Formula: | C34H22O2 | Molecular Weight: | 462.537280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OMBBABNCPPURGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-nitro-3-[3-[3-nitro-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)phenoxy]-5-(trifluoromethyl)benzene | CAS Registry Number: 143029-87-2
Synonyms: ACMC-20n21i, CTK0F0063
Molecular Formula: | C21H9F9N2O6 | Molecular Weight: | 556.291589 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 15 |
InChIKey: UVQAQJXVXYELAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-bis[4-(4-chlorophenyl)sulfonylphenoxy]benzene | CAS Registry Number: 98786-04-0
Synonyms: ACMC-20m2j2, CTK3G7724
Molecular Formula: | C30H20Cl2O6S2 | Molecular Weight: | 611.512200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PJFMQOXIVKBVAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[bromo-(4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 189337-26-6
Synonyms: CTK0A3004, Benzene, 1,3-bis[bromo[4-(1,1-dimethylethyl)phenyl]methyl]-
Molecular Formula: | C28H32Br2 | Molecular Weight: | 528.361680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYTIDIFBRKMWSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-bis[diazo-[3-[diazo(phenyl)methyl]phenyl]methyl]benzene | CAS Registry Number: 85566-04-7
Synonyms: CTK2I4088
Molecular Formula: | C34H22N8 | Molecular Weight: | 542.592080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NVDSZCFODWJOEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diynylbenzene | CAS Registry Number: 5701-81-5
Synonyms: Buta-1,3-diynylbenzene, phenylbutadiyne, Benzene,1,3-butadiynyl-, NQLJPVLOQMPBPE-UHFFFAOYSA-N, AKOS006325182
Molecular Formula: | C10H6 | Molecular Weight: | 126.154640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NQLJPVLOQMPBPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexa-1,3-dien-1-ylbenzene | CAS Registry Number: 15619-32-6
Synonyms: Benzene, 1,3-cyclohexadienyl-, 113443-21-3, 1-Phenyl-1,3-cyclohexadiene, ACMC-20hls7, AC1LC3FF, 1,3-Cyclohexadien-1-ylbenzene, 1-phenyl-cyclohexa-1,3-diene, CTK0C9573, cyclohexa-1,3-dien-1-ylbenzene, DTXSID80343982, WABIKPGZJAHEHK-UHFFFAOYSA-N, 1,3-Cyclohexadien-1-ylbenzene #, OR225886
Molecular Formula: | C12H12 | Molecular Weight: | 156.228 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WABIKPGZJAHEHK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexa-1,3-dien-1-ylbenzene | CAS Registry Number: 113443-21-3
Synonyms: 1-Phenyl-1,3-cyclohexadiene, ACMC-20hls7, AC1LC3FF, CTK0C9573, cyclohexa-1,3-dien-1-ylbenzene, Benzene, 1,3-cyclohexadien-1-yl-
Molecular Formula: | C12H12 | Molecular Weight: | 156.223680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WABIKPGZJAHEHK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-diazido-2-methylbenzene | CAS Registry Number: 646054-87-7
Synonyms: CTK2A4985, Benzene, 1,3-diazido-2-methyl-
Molecular Formula: | C7H6N6 | Molecular Weight: | 174.162740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QKXIYRJSJBECNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibromo-2,4,5,6-tetrachlorobenzene | CAS Registry Number: 13074-98-1
Synonyms: 1,3-dibromo-2,4,5,6-tetrachlorobenzene, AC1NNILJ, AC1Q3HKE, CTK0F5663
Molecular Formula: | C6Br2Cl4 | Molecular Weight: | 373.684200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QITMUWMNQDAYON-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dibromo-2,4-bis(dibromomethyl)benzene | CAS Registry Number: 62750-68-9
Synonyms: CTK2B3205
Molecular Formula: | C8H4Br6 | Molecular Weight: | 579.541360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DIEWHFFGXGGNRI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3-dibromo-2,5-bis(methoxymethoxy)benzene | CAS Registry Number: 533884-35-4
Synonyms: SCHEMBL3155327, KBRHJEZBGGPUKL-UHFFFAOYSA-N, AKOS028114453, 1,3-dibromo-2,5-bis-methoxymethoxy-benzene
Molecular Formula: | C10H12Br2O4 | Molecular Weight: | 356.010 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KBRHJEZBGGPUKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-dibromo-2-tert-butyl-5-methoxy-4-nitrobenzene | CAS Registry Number: 107342-41-6
Synonyms: ACMC-20mayc, CTK0G3067
Molecular Formula: | C11H13Br2NO3 | Molecular Weight: | 367.033820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YVYWULYTHAOLBG-UHFFFAOYSA-N
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