| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethanol | CAS Registry Number: 79298-42-3
Synonyms: 1,3-Dioxolane-4-ethanol, 2,2,4-trimethyl-, 2-(2,2,4-Trimethyl-1,3-dioxolan-4-yl)ethanol, AC1LBLFV, SureCN1898713, AGN-PC-00M5K2, CTK2G4312, AG-K-85478
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SPNYIGJVHMKZPI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylbenzenesulfonic acid;2-(2,2,4-trimethyl-1,3-dioxolan-4-yl)ethanol | CAS Registry Number: 78719-50-3
Synonyms: CTK2G5004
| Molecular Formula: | C15H24O6S | Molecular Weight: | 332.412460 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: OTQRKHZAUOEBNQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,2-bis[chloro(difluoro)methyl]-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 51125-43-0
Synonyms: CTK1G5398
| Molecular Formula: | C7H8Cl2F4O3 | Molecular Weight: | 287.036233 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: QRZCHOOSKIWVLO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 51125-44-1
Synonyms: CTK1G5397
| Molecular Formula: | C7H8F6O3 | Molecular Weight: | 254.127039 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: RKSMNCOFILYXRA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[2,2-bis(trifluoromethyl)-1,3-dioxolan-4-yl]ethanol;carbamic acid | CAS Registry Number: 51125-65-6
Synonyms: CTK1G5389
| Molecular Formula: | C8H11F6NO5 | Molecular Weight: | 315.167059 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: DUMMCHCWKFDDQQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4R)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 167074-04-6
Synonyms: CTK0E5481, 1,3-Dioxolane-4-ethanol, 2,2-diethyl-, (4R)-
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFLMDSXNYOCQST-MRVPVSSYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4S)-2,2-diethyl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 90941-88-1
Synonyms: SureCN2879251, CTK3I1410
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZFLMDSXNYOCQST-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: 2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol;3,5-dinitrobenzoic acid | CAS Registry Number: 116556-68-4
Synonyms: CTK0C5065
| Molecular Formula: | C14H18N2O9 | Molecular Weight: | 358.300720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: SYHDETDQXCNVQS-FCXZQVPUSA-N
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(1 supplier)
IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 55559-75-6
Synonyms: ACMC-20lzar, 1,3-Dioxolane-4-ethanol, 2,2-dimethyl-, 4-methylbenzenesulfonate, (S)-, CTK1F6579, 94992-56-0
| Molecular Formula: | C14H22O6S | Molecular Weight: | 318.385880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MSOKICCLRJUPGQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 94992-56-0
Synonyms: CTK3G9051
| Molecular Formula: | C14H22O6S | Molecular Weight: | 318.385880 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: MSOKICCLRJUPGQ-ZCMDIHMWSA-N
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(0 suppliers)
IUPAC Name: benzoic acid;2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 192506-34-6
Synonyms: CTK0A1841, 1,3-Dioxolane-4-ethanol, 2,2-dimethyl-, benzoate, (R)-
| Molecular Formula: | C14H20O5 | Molecular Weight: | 268.305600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: OQPXMWQVDJOHMX-FYZOBXCZSA-N
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IUPAC Name: acetic acid;2-(1,3-dioxolan-4-yl)ethanol | CAS Registry Number: 92176-01-7
Synonyms: ACMC-20lvl0, CTK3G1459
| Molecular Formula: | C7H14O5 | Molecular Weight: | 178.183060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SZLDCLMFBKICDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2S,4R)-2-propan-2-yl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 136264-03-4
Synonyms: 1,3-Dioxolane-4-ethanol,2- -,cis-
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQJAONQQKUUERI-SFYZADRCSA-N
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(2 suppliers)
IUPAC Name: 2-[(2R,4R)-2-propan-2-yl-1,3-dioxolan-4-yl]ethanol | CAS Registry Number: 136264-04-5
Synonyms: 2-[(2R,4R)-2-Propan-2-yl-1,3-dioxolan-4-yl]ethanol, 1,3-Dioxolane-4-ethanol, 2-(1-methylethyl)-, trans- (9CI)
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.213 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IQJAONQQKUUERI-HTQZYQBOSA-N
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| (1 supplier) | |
(0 suppliers)
IUPAC Name: methyl 7-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]heptanoate | CAS Registry Number: 116118-60-6
Synonyms: CTK0C5936
| Molecular Formula: | C13H24O4 | Molecular Weight: | 244.327260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IAHFOILLJJFPCX-LLVKDONJSA-N
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(1 supplier)
IUPAC Name: N-(1,3-dioxolan-4-ylmethyl)butan-1-amine | CAS Registry Number: 135605-38-8
Synonyms: N-((1,3-dioxolan-4-yl)methyl)butan-1-amine
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.229 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UNBSONQZBGSTLR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[[2-methyl-2-(2-phenylethyl)-1,3-dioxolan-4-yl]methyl]butan-1-amine | CAS Registry Number: 119231-55-9
Synonyms: N-((2-methyl-2-phenethyl-1,3-dioxolan-4-yl)methyl)butan-1-amine
| Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.408 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LYVFEHHMDSFRCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluorobut-3-en-1-amine | CAS Registry Number: 799257-15-1
Synonyms: 1,3-Dioxolane-4-methanamine,alpha- -2,2-dimethyl-, -
| Molecular Formula: | C9H15F2NO2 | Molecular Weight: | 207.217706 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HLOCSGMTWCZIAE-RQJHMYQMSA-N
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(3 suppliers)
IUPAC Name: 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine | CAS Registry Number: 680220-13-7
Synonyms: 1,3-Dioxolane-4-methanamine,N,N,2,2-tetramethyl-, -, 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-N,N-dimethylmethanamine
| Molecular Formula: | C8H17NO2 | Molecular Weight: | 159.226080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LRRBZVOWJUSICM-SSDOTTSWSA-N
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(0 suppliers)
IUPAC Name: (2,2-diphenyl-1,3-dioxolan-4-yl)methyl-trimethylazanium;iodide | CAS Registry Number: 36388-72-4
Synonyms: CHEMBL539879, CTK1B0059
| Molecular Formula: | C19H24INO2 | Molecular Weight: | 425.303830 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WTMWKFHJJKIULW-UHFFFAOYSA-M
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