| PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 2-(furan-2-yl)-4-methyl-1,3-dioxolane | CAS Registry Number: 4359-54-0
Synonyms: Furfural propylene glycol acetal, NSC75455, CID96461, EINECS 224-437-3, NSC 75455, 2-(2-Furyl)-4-methyl-1,3-dioxolane, 1,3-Dioxolane, 2-(2-furanyl)-4-methyl-, AI3-22421
| Molecular Formula: | C8H10O3 | Molecular Weight: | 154.163200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YYYNPYRBPLTQJC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(furan-2-yl)-4-methylidene-1,3-dioxolane | CAS Registry Number: 93676-37-0
| Molecular Formula: | C8H8O3 | Molecular Weight: | 152.147320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFZVXXIADYYNSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(furan-2-ylmethyl)-1,3-dioxolane | CAS Registry Number: 4359-52-8
| Molecular Formula: | C8H10O3 | Molecular Weight: | 154.163200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SMUXDYJCLZWEDR-UHFFFAOYSA-N
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IUPAC Name: 2-(oxolan-2-yl)-1,3-dioxolane | CAS Registry Number: 64935-81-5
Synonyms: 2-(tetrahydrofuran-2-yl)-1,3-dioxolane, NSC97511, AC1Q70BB, CTK5C1889, 2-(oxolan-2-yl)-1,3-dioxolane, AC1L6936, AR-1C9907, NSC-97511, AG-K-76717, 1,3-Dioxolane,2-tetrahydro-2-furyl- (5CI); NSC 97511; Tetrahydrofurfural ethylene acetal
| Molecular Formula: | C7H12O3 | Molecular Weight: | 144.168380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FXDVPWXZIDPLMN-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-[(2S)-2,6-dimethylhept-5-enyl]-1,3-dioxolane | CAS Registry Number: 134876-96-3
Synonyms: CID86410, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, 1,3-Dioxolane, 2-((2S)-2,6-dimethyl-5-heptenyl)-, 1,3-Dioxolane, 2-(2,6-dimethyl-5-heptenyl)-, (S)-, 1,3-Dioxolane, 2-((2S)-2,6-dimethyl-5-hepten-1-yl)-
| Molecular Formula: | C12H22O2 | Molecular Weight: | 198.301880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KCHXLUDCEMDEFL-NSHDSACASA-N
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(2 suppliers)
IUPAC Name: 2-(cyclopentylmethoxymethyl)-2-methyl-1,3-dioxolane | CAS Registry Number: 124868-73-1
Synonyms: SIMRWWOWJPPJLM-UHFFFAOYSA-N, 1,3-Dioxolane, 2-[(cyclopentylmethoxy)methyl]-2-methyl- (9CI)
| Molecular Formula: | C11H20O3 | Molecular Weight: | 200.278 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SIMRWWOWJPPJLM-UHFFFAOYSA-N
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IUPAC Name: 2-[(Z)-2-(2,4-dichlorophenyl)ethenyl]-2-hexyl-1,3-dioxolane | CAS Registry Number: 75151-17-6
Synonyms: NSC288360, NSC-288360
| Molecular Formula: | C17H22Cl2O2 | Molecular Weight: | 329.261380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: USOFVQZYXWDBRB-NTMALXAHSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-methylcyclopropen-1-yl)ethyl]-1,3-dioxolane | CAS Registry Number: 156049-57-9
Synonyms: WLLLHYNXULPWRD-UHFFFAOYSA-N, 1,3-Dioxolane, 2-[2-(2-methyl-1-cyclopropen-1-yl)ethyl]-
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WLLLHYNXULPWRD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[2-(2-methylidenecyclopropyl)ethyl]-1,3-dioxolane | CAS Registry Number: 156049-56-8
Synonyms: CTK8H0949, VMSJLTGEFRTRMW-UHFFFAOYSA-N, 1,3-Dioxolane, 2-[2-(methylenecyclopropyl)ethyl]- (9CI)
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMSJLTGEFRTRMW-UHFFFAOYSA-N
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IUPAC Name: 4-[5-(3-bromopropyl)-1,4-dioxepan-5-yl]butan-2-one | CAS Registry Number: 28333-62-2
Synonyms: 1-Brom-4,7-octandion-bis(ethylenacetal)
| Molecular Formula: | C12H21BrO3 | Molecular Weight: | 293.201 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HCZMJFJFBZEANU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[3-(cyclopropen-1-yl)propyl]-1,3-dioxolane | CAS Registry Number: 847862-60-6
Synonyms: 1,3-Dioxolane,2-[3- propyl]-
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GMWYKXCFYOULDZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-bromo-1,3-dioxolane | CAS Registry Number: 139552-12-8
Synonyms: 1,3-Dioxolane, 2-bromo-, ACMC-20myzl, 2-Bromo-1,3-dioxolane, SureCN1632482, AGN-PC-0017O0, CTK0G9805, AG-D-79674
| Molecular Formula: | C3H5BrO2 | Molecular Weight: | 152.974600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YROOUORHOYWJHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-2-ethynyl-1,3-dioxolane | CAS Registry Number: 128957-79-9
Synonyms: 2-butyl-2-ethynyl-1,3-dioxolane, 1,3-Dioxolane, 2-butyl-2-ethynyl-
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OHEXQBHJPSILGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclobutyl-2-ethyl-1,3-dioxolane | CAS Registry Number: 174681-74-4
Synonyms: 2-Cyclobutyl-2-ethyl-1,3-dioxolane, 1,3-Dioxolane, 2-cyclobutyl-2-ethyl-
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.225 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XACYBJZSLVJXSL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclobutyl-4,5-dimethyl-1,3-dioxolane | CAS Registry Number: 557086-98-3
Synonyms: CTK8J2852, 1,3-Dioxolane,2-cyclobutyl-4,5-dimethyl-
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWVMERIREVTUKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-cyclohexyl-1,3-dioxolane | CAS Registry Number: 4362-48-5
Synonyms: 2-cyclohexyl-1,3-dioxolane, NSC158563, AC1L6IGO, SureCN3099816, 2-cyclohexyl-[1,3]dioxolane, 1,3-Dioxolane,2-cyclohexyl-, AC1Q70F4, CTK4I7630, AR-1E0935, AKOS006293535, AG-K-94421, NSC-158563, 2-Cyclohexyl-1,3-dioxolane;2-Cyclohexyldioxolane; Cyclohexanecarboxaldehyde ethylene acetal;Cyclohexanecarboxaldehyde, cyclic 1,2-ethanediyl acetal; NSC 158563
| Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CVEJGUNFKNTPEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethoxy-2-hexyl-1,3-dioxolane | CAS Registry Number: 120159-12-8
Synonyms: 2-ETHOXY-2-HEXYL-1,3-DIOXOLANE, 1,3-Dioxolane, 2-ethoxy-2-hexyl- (9CI)
| Molecular Formula: | C11H22O3 | Molecular Weight: | 202.294 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNAGPSSBKHQJSD-UHFFFAOYSA-N
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