| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [cyano(furan-2-yl)methyl] 2,2-dimethylpropanoate | CAS Registry Number: 88629-23-6
Synonyms: ACMC-20lc4h, AGN-PC-00LL3A, CTK3A8632
| Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPUNMBYWHYVKQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyanomethyl 2,2-dimethylpropanoate | CAS Registry Number: 59463-52-4
Synonyms: CTK1E7328
| Molecular Formula: | C7H11NO2 | Molecular Weight: | 141.167740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MCRPXCOKQLCVRC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [cyano(phenyl)methyl] 2,2-dimethylpropanoate | CAS Registry Number: 120345-61-1
Synonyms: ACMC-20mous, AGN-PC-00FBCL, CTK0C3894
| Molecular Formula: | C13H15NO2 | Molecular Weight: | 217.263700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RAUSBWSWHWCVNJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cyclohexyl 2,2-dimethylpropanoate | CAS Registry Number: 29878-49-7
Synonyms: 2,2-Dimethylpropionic acid, cyclohexyl ester, AC1LC19O, SureCN2182130, CTK0J1019, cyclohexyl 2,2-dimethylpropanoate
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WDCXGSMKFYMFCM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: dodecyl 2,2-dimethylpropanoate | CAS Registry Number: 131141-69-0
Synonyms: Dodecyl pivalate, ACMC-20mtym, AC1LBZWR, dodecyl 2,2-dimethylpropanoate, CTK0F5537, 2,2-Dimethylpropionic acid, dodecyl ester
| Molecular Formula: | C17H34O2 | Molecular Weight: | 270.450660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WNLFPMNBHCWASX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethoxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 62047-61-4
Synonyms: CTK2C8206
| Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AETRRUUGVXUMTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexadecan-7-yl 2,2-dimethylpropanoate | CAS Registry Number: 846054-55-5
Synonyms: CTK2I5489, Propanoic acid, 2,2-dimethyl-, hexyldecyl ester
| Molecular Formula: | C21H42O2 | Molecular Weight: | 326.556980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XKJTXIOPSWIKNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hydroxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 54700-03-7
Synonyms: CTK1F8376
| Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OLKGTKIYKWXMOZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: [(2S)-oxiran-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 162825-77-6
Synonyms: DB-097336, Pivalic acid [(2S)-oxiran-2alpha-yl]methyl ester
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.190 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CBLGECFNLBWONR-LURJTMIESA-N
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(1 supplier)
IUPAC Name: phenoxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 82212-47-3
Synonyms: phenoxymethyl pivalate, AGN-PC-005BQA, SureCN10917529, CTK3E1341, 2,2-dimethyl-propionic acid phenoxy-methyl ester
| Molecular Formula: | C12H16O3 | Molecular Weight: | 208.253640 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YTROBKHFMTWMQD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2-tris(4-methoxyphenyl)ethenyl 2,2-dimethylpropanoate | CAS Registry Number: 61170-60-3
Synonyms: CTK2E5780
| Molecular Formula: | C28H30O5 | Molecular Weight: | 446.534800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FBOVBRFVIXDFHT-UHFFFAOYSA-N
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