PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol | CAS Registry Number: 177032-63-2
Synonyms: 3-Buten-2-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, AGN-PC-004WK9, CTK0A7110
Molecular Formula: | C20H26O2Si | Molecular Weight: | 326.504740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONHWPQAZLVSNNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-ol | CAS Registry Number: 191800-37-0
Synonyms: CTK0A2110, 3-Buten-2-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2R)-
Molecular Formula: | C20H26O2Si | Molecular Weight: | 326.504740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ONHWPQAZLVSNNF-QGZVFWFLSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-bromo-2,3-dimethylbut-3-en-2-ol | CAS Registry Number: 143643-71-4
Synonyms: ACMC-20n2zf, CTK0B4264
Molecular Formula: | C6H11BrO | Molecular Weight: | 179.054940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IZXSKQGUVPSTIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-3-methylbut-3-en-2-ol | CAS Registry Number: 73727-37-4
Synonyms: AGN-PC-00LVIR, CTK2G1705
Molecular Formula: | C5H9BrO | Molecular Weight: | 165.028360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XQQCLFGNUSYCFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1-bromo-3-methylbut-3-en-2-ol | CAS Registry Number: 113358-50-2
Synonyms: ACMC-20mhzl, CTK0C9860
Molecular Formula: | C7H13BrO3 | Molecular Weight: | 225.080320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ITXZPZJLVIEDTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chlorobut-3-en-2-ol;formic acid | CAS Registry Number: 73900-49-9
Synonyms: CTK2G1642
Molecular Formula: | C5H9ClO3 | Molecular Weight: | 152.576160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SHLTVYJXNBZSCI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-chloro-2-methylbut-3-en-2-ol | CAS Registry Number: 7437-62-9
Synonyms: AGN-PC-00G6YB, CTK2H0240, AKOS006383605
Molecular Formula: | C5H9ClO | Molecular Weight: | 120.577360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VUQIEMOGCCDRND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;1-chloro-3-methylbut-3-en-2-ol | CAS Registry Number: 113358-49-9
Synonyms: ACMC-20mhzk, CTK0C9861
Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KOFLOMBDLXACIG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-sulfanylbut-3-en-2-ol | CAS Registry Number: 124570-49-6
Synonyms: ACMC-20mr3n, AGN-PC-000TRQ, CTK0C2561
Molecular Formula: | C4H8OS | Molecular Weight: | 104.170720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: HWMSONDFGJRGRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-4-nitrobut-3-en-2-ol | CAS Registry Number: 615552-94-8
Synonyms: CTK5B3412, AG-G-24408
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OUEQPBZTBWHXCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-dibutylphosphoryl-4-phenylbut-3-en-2-ol | CAS Registry Number: 88962-92-9
Synonyms: ACMC-20lfjj, CTK3A4247
Molecular Formula: | C18H29O2P | Molecular Weight: | 308.395422 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VSDXKAIJCSKCPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dichloromethyl)-1,1,1-trifluoro-4-phenylbut-3-en-2-ol | CAS Registry Number: 356073-60-4
Synonyms: AGN-PC-00F56D, CTK1B6817, (E)-2-(dichloromethyl)-1,1,1-trifluoro-4-phenylbut-3-en-2-ol, 3-Buten-2-ol, 2-(dichloromethyl)-1,1,1-trifluoro-4-phenyl-, (3E)-
Molecular Formula: | C11H9Cl2F3O | Molecular Weight: | 285.089770 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZQXQALLCELNLFG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphoryl-4-phenylbut-3-en-2-ol | CAS Registry Number: 88962-93-0
Synonyms: ACMC-20lfjk, CTK3A4246
Molecular Formula: | C22H21O2P | Molecular Weight: | 348.374702 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFOWFERFAOONPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]but-3-en-2-ol | CAS Registry Number: 97720-78-0
Synonyms: ACMC-20m1ot, AGN-PC-00MX2M, CTK3F2044
Molecular Formula: | C10H22OSi | Molecular Weight: | 186.366580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SCMPQYZJZKIROX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroperoxybut-3-en-2-ol | CAS Registry Number: 590389-12-1
Synonyms: 3-Buten-2-ol, 2-hydroperoxy-, CTK1D9720
Molecular Formula: | C4H8O3 | Molecular Weight: | 104.104520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ABIYFWSSZCZWIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbut-3-en-2-ol;4-nitrobenzoic acid | CAS Registry Number: 35945-67-6
Synonyms: CTK1B6606
Molecular Formula: | C12H15NO5 | Molecular Weight: | 253.251200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: NDCNEXGLPXWDGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylbut-3-en-2-ol;propanoic acid | CAS Registry Number: 57907-37-6
Synonyms: CTK1F1024
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LZBMSZHKQDFRFZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-1-nitrobut-3-en-2-ol | CAS Registry Number: 61447-09-4
Synonyms: CTK2D9795
Molecular Formula: | C5H9NO3 | Molecular Weight: | 131.129860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORLPTSFMGGKGEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3,4-bis(phenylsulfanyl)but-3-en-2-ol | CAS Registry Number: 89005-26-5
Synonyms: ACMC-20lg63, CTK3A3409
Molecular Formula: | C17H18OS2 | Molecular Weight: | 302.454220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GPCDKGJGEAVPRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-methyl-3-(nitromethyl)but-3-en-2-ol | CAS Registry Number: 938446-25-4
Synonyms: CTK5H3474, AG-H-84141
Molecular Formula: | C6H11NO3 | Molecular Weight: | 145.156440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZTYFFGCMANOODD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 82782-25-0
Synonyms: AGN-PC-00K3WF, CTK2I6487, 2-methyl-3-phenylsulfanylbut-3-en-2-ol, 2-methyl-3-(phenylsulfanyl)-3-buten-2-ol
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YXPZRUUEJYJBNU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-(4-methylphenyl)sulfanylbut-3-en-2-ol | CAS Registry Number: 82782-26-1
Synonyms: AGN-PC-00K3WG, CTK3D6205
Molecular Formula: | C12H16OS | Molecular Weight: | 208.319840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYKVHDDFJMDJNF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 51468-87-2
Synonyms: AGN-PC-00GU0O, CTK1B4622, CTK1G4735, 3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (Z)-, 38818-54-1
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MFXYEBQJTXYQRG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 38818-54-1
Synonyms: AGN-PC-00GU0O, CTK1B4622, CTK1G4735, 3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 3-Buten-2-ol, 2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, 51468-87-2
Molecular Formula: | C14H24O | Molecular Weight: | 208.339760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MFXYEBQJTXYQRG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-(2-methylphenyl)but-3-en-2-ol | CAS Registry Number: 917507-05-2
Synonyms: AGN-PC-00JGFR, SureCN9153980, CTK3I0422, CTK3I0423, 3-Buten-2-ol, 2-methyl-4-(2-methylphenyl)-, 3-Buten-2-ol, 2-methyl-4-(2-methylphenyl)-, (3E)-, 3-Buten-2-ol, 2-methyl-4-(2-methylphenyl)-, (3Z)-, 917507-03-0
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GMMXUPKBPGLUFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(2-methylphenyl)but-3-en-2-ol | CAS Registry Number: 917507-03-0
Synonyms: AGN-PC-00JGFR, SureCN9153980, CTK3I0422, CTK3I0423, 3-Buten-2-ol, 2-methyl-4-(2-methylphenyl)-, 3-Buten-2-ol, 2-methyl-4-(2-methylphenyl)-, (3E)-, 3-Buten-2-ol, 2-methyl-4-(2-methylphenyl)-, (3Z)-, 917507-05-2
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GMMXUPKBPGLUFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(4-methylphenyl)but-3-en-2-ol | CAS Registry Number: 57918-93-1
Synonyms: AGN-PC-00JGHT, SureCN11611928, CTK1F0958, CTK2G6880, 3-Buten-2-ol, 2-methyl-4-(4-methylphenyl)-, (3E)-, 77144-23-1
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WNURGMGERNKCCO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-(4-methylphenyl)but-3-en-2-ol | CAS Registry Number: 77144-23-1
Synonyms: 3-Buten-2-ol, 2-methyl-4-(4-methylphenyl)-, AGN-PC-00JGHT, SureCN11611928, CTK1F0958, CTK2G6880, 57918-93-1
Molecular Formula: | C12H16O | Molecular Weight: | 176.254840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WNURGMGERNKCCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-[methyl(phenyl)silyl]but-3-en-2-ol | CAS Registry Number: 88576-21-0
Synonyms: ACMC-20lbig, CTK3A9424
Molecular Formula: | C12H18OSi | Molecular Weight: | 206.356220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HMTYDSRKBZRIGR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-phenyltellanylbut-3-en-2-ol | CAS Registry Number: 110295-97-1
Synonyms: ACMC-20md6j, AGN-PC-00B9E5, CTK0D4979, (Z)-2-methyl-4-phenyltellanylbut-3-en-2-ol
Molecular Formula: | C11H14OTe | Molecular Weight: | 289.828260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: IWACXRMFLWMJIK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 62927-20-2
Synonyms: AGN-PC-00K3WI, CTK2B0621, CTK2B0622, 3-Buten-2-ol, 2-methyl-4-(phenylthio)-, 3-Buten-2-ol, 2-methyl-4-(phenylthio)-, (Z)-, 62927-21-3
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBULIYJCADKZND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 62927-21-3
Synonyms: AGN-PC-00K3WI, CTK2B0621, CTK2B0622, 3-Buten-2-ol, 2-methyl-4-(phenylthio)-, 3-Buten-2-ol, 2-methyl-4-(phenylthio)-, (E)-, 62927-20-2
Molecular Formula: | C11H14OS | Molecular Weight: | 194.293260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBULIYJCADKZND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 65801-55-0
Synonyms: CTK1I1723
Molecular Formula: | C8H18OSi | Molecular Weight: | 158.313420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZTJFFCHFTBDGKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-trimethylstannylbut-3-en-2-ol | CAS Registry Number: 76077-10-6
Synonyms: CTK2G0789
Molecular Formula: | C8H18OSn | Molecular Weight: | 248.937920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SDJFSUZBJOPMOX-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers) | |
(1 supplier)
IUPAC Name: 2-methyl-4-[methyl(2-phenylethyl)silyl]but-3-en-2-ol | CAS Registry Number: 88576-22-1
Synonyms: ACMC-20lbih, CTK3A9423
Molecular Formula: | C14H22OSi | Molecular Weight: | 234.409380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GRDLDQPCHUJPQE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3,4,4-trichlorobut-3-en-2-ol | CAS Registry Number: 5851-69-4
Synonyms: CTK1E9543
Molecular Formula: | C6H9Cl3O3 | Molecular Weight: | 235.492860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JGCULHOLEILVTJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dibromobut-3-en-2-ol | CAS Registry Number: 62872-37-1
Synonyms: CTK2B1111
Molecular Formula: | C4H6Br2O | Molecular Weight: | 229.897840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MBKXHJHFTFYUHO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-dichloro-2-methylbut-3-en-2-ol | CAS Registry Number: 90138-23-1
Synonyms: CTK3I4092, CTK3I4093, 3-Buten-2-ol, 3,4-dichloro-2-methyl-, (Z)-, 90138-22-0
Molecular Formula: | C5H8Cl2O | Molecular Weight: | 155.022420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OPRBZDBOHPHXGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,4-dichloro-2-methylbut-3-en-2-ol | CAS Registry Number: 90138-22-0
Synonyms: CTK3I4092, CTK3I4093, 3-Buten-2-ol, 3,4-dichloro-2-methyl-, (E)-, 90138-23-1
Molecular Formula: | C5H8Cl2O | Molecular Weight: | 155.022420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OPRBZDBOHPHXGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-butylselanyl-2-methylbut-3-en-2-ol | CAS Registry Number: 685570-19-8
Synonyms: CTK1H5908, 3-Buten-2-ol, 3-(butylseleno)-2-methyl-
Molecular Formula: | C9H18OSe | Molecular Weight: | 221.198620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MZXJTGOKBYCOLG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: acetic acid;3-(benzenesulfonyl)but-3-en-2-ol | CAS Registry Number: 110362-32-8
Synonyms: ACMC-20mdan, CTK0D4858
Molecular Formula: | C12H16O5S | Molecular Weight: | 272.317440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: AZQTXVWNSWAEEK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 77202-27-8
Synonyms: AGN-PC-00LIGQ, CTK2G6736
Molecular Formula: | C10H12OS | Molecular Weight: | 180.266680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YKVYOBIJIBNJSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-tributylstannylbut-3-en-2-ol | CAS Registry Number: 107352-75-0
Synonyms: ACMC-20mayq, CTK0D6554
Molecular Formula: | C16H34OSn | Molecular Weight: | 361.150560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OLBPFMINROENRN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(triethoxymethyl)but-3-en-2-ol | CAS Registry Number: 62097-06-7
Synonyms: CTK2C7275
Molecular Formula: | C11H22O4 | Molecular Weight: | 218.289980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GVLAJYZTQQLMIC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 14633-67-1
Synonyms: AGN-PC-00LXVV, CTK0B2440
Molecular Formula: | C5H7F3O | Molecular Weight: | 140.103690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: DHRMEVSNXWLCTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2R)-3-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 194020-48-9
Synonyms: CTK0A1061, 3-Buten-2-ol, 3-(trimethylsilyl)-, (R)-
Molecular Formula: | C7H16OSi | Molecular Weight: | 144.286840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MCXHBOQWMCKXBM-ZCFIWIBFSA-N
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(0 suppliers)
IUPAC Name: 3-triphenylsilylbut-3-en-2-ol | CAS Registry Number: 63429-74-3
Synonyms: AGN-PC-001PIV, CTK2A9157
Molecular Formula: | C22H22OSi | Molecular Weight: | 330.494980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AMUBDQGKFRPLPS-UHFFFAOYSA-N
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