Oxetanes

Oxetanes
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3-Oxetanol, 95%
CAS: 7748-36-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD09056790 Clé InChI: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonyme: 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol CID PubChem: 9942117 Nom IUPAC: oxetan-3-ol SMILES: OC1COC1
Poids moléculaire (g/mol) | 74.08 |
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Synonyme | 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol |
Numéro MDL | MFCD09056790 |
CAS | 7748-36-9 |
CID PubChem | 9942117 |
Nom IUPAC | oxetan-3-ol |
Clé InChI | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
SMILES | OC1COC1 |
Formule moléculaire | C3H6O2 |
3-Methyl-3-oxetanemethanol, 97%
CAS: 3143-02-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00010273 Clé InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonyme: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol CID PubChem: 137837 Nom IUPAC: (3-methyloxetan-3-yl)methanol SMILES: CC1(COC1)CO
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol |
Numéro MDL | MFCD00010273 |
CAS | 3143-02-0 |
CID PubChem | 137837 |
Nom IUPAC | (3-methyloxetan-3-yl)methanol |
Clé InChI | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
SMILES | CC1(COC1)CO |
Formule moléculaire | C5H10O2 |
6-Boc-1-oxa-6-azaspiro[3.3]heptane, 96%, Thermo Scientific Chemicals
CAS: 1223573-41-8 Formule moléculaire: C10H17NO3 Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD16877674 Clé InChI: QOXFRPSIASGKGE-UHFFFAOYSA-N Synonyme: tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% CID PubChem: 54758968 Nom IUPAC: tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2(CCO2)C1
Poids moléculaire (g/mol) | 199.25 |
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Synonyme | tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid tert-butyl ester,6-boc-1-oxa-6-azaspiro 3.3 heptane,tert-butyl2,5-dioxa-8-aza-spiro 3,5 nonane-8-carboxylate,2-aza-5-oxaspiro 3.3 heptane-2-carboxylic acid tert-butyl ester,1-oxa-6-azaspiro 3.3 heptane-6-carboxylic acid,1,1-dimethylethyl ester,tert-butyl 1-oxa-6-azaspiro 3.3 heptane-6-carboxylate 95+% |
Numéro MDL | MFCD16877674 |
CAS | 1223573-41-8 |
CID PubChem | 54758968 |
Nom IUPAC | tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate |
Clé InChI | QOXFRPSIASGKGE-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)N1CC2(CCO2)C1 |
Formule moléculaire | C10H17NO3 |
3-(Methylamino)oxetane, 95%
CAS: 952182-03-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.122 Numéro MDL: MFCD08544349 Clé InChI: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonyme: n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl CID PubChem: 46839993 Nom IUPAC: N-methyloxetan-3-amine SMILES: CNC1COC1
Poids moléculaire (g/mol) | 87.122 |
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Synonyme | n-methyl-3-oxetanamine,1-methyl-3-oxetanamine,3-methylamino oxetane,n-methyl-3-oxetaneamine,3-methylaminooxetane,n-methyloxetane-3-amine,3-oxetanamine,n-methyl,n-methyl-3-aminooxetane,3-oxetanamine, n-methyl |
Numéro MDL | MFCD08544349 |
CAS | 952182-03-5 |
CID PubChem | 46839993 |
Nom IUPAC | N-methyloxetan-3-amine |
Clé InChI | JUIXJPRSYHSLHK-UHFFFAOYSA-N |
SMILES | CNC1COC1 |
Formule moléculaire | C4H9NO |
3-Oxetanone, 95%
CAS: 6704-31-0 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.063 Numéro MDL: MFCD09263255 Clé InChI: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonyme: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n CID PubChem: 15024254 Nom IUPAC: oxetan-3-one SMILES: C1C(=O)CO1
Poids moléculaire (g/mol) | 72.063 |
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Synonyme | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
Numéro MDL | MFCD09263255 |
CAS | 6704-31-0 |
CID PubChem | 15024254 |
Nom IUPAC | oxetan-3-one |
Clé InChI | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
SMILES | C1C(=O)CO1 |
Formule moléculaire | C3H4O2 |
Oxetane-3-carboxylic acid, 95%
CAS: 114012-41-8 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD08669505 Clé InChI: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonyme: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid CID PubChem: 19847174 Nom IUPAC: oxetane-3-carboxylic acid SMILES: C1C(CO1)C(=O)O
Poids moléculaire (g/mol) | 102.089 |
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Synonyme | 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid |
Numéro MDL | MFCD08669505 |
CAS | 114012-41-8 |
CID PubChem | 19847174 |
Nom IUPAC | oxetane-3-carboxylic acid |
Clé InChI | UWOTZNQZPLAURK-UHFFFAOYSA-N |
SMILES | C1C(CO1)C(=O)O |
Formule moléculaire | C4H6O3 |
2-Oxa-6-azaspiro[3.3]heptane oxalate, 97%
CAS: 1159599-99-1 Formule moléculaire: C7H11NO5 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD11976178 Clé InChI: KOUVDKDABFOPIG-UHFFFAOYSA-N Synonyme: 2-oxa-6-azaspiro 3.3 heptane oxalate,2-oxa-6-aza-spiro 3.3 heptane oxalic acid salt,2-oxa-6-azaspiro 3,3 heptane oxalic acid salt,2-oxa-6-azaspiro 3.3 heptane xoxalate,2-oxa-6-azaspiro 3.3 heptane oxalic acid,2-oxa-6-azaspiro 3.3 heptane; oxalic acid,2-oxa-6-azaspiro 3.3 heptane ethanedioate,2-oxa-6-azaspiro 3.3 heptane oxalate 1:1,2-oxa-6-azaspiro 3.3 heptane, ethanedioate 1:1,acmc-2099rj CID PubChem: 53308464 SMILES: OC(=O)C(O)=O.C1NCC11COC1
Poids moléculaire (g/mol) | 189.17 |
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Synonyme | 2-oxa-6-azaspiro 3.3 heptane oxalate,2-oxa-6-aza-spiro 3.3 heptane oxalic acid salt,2-oxa-6-azaspiro 3,3 heptane oxalic acid salt,2-oxa-6-azaspiro 3.3 heptane xoxalate,2-oxa-6-azaspiro 3.3 heptane oxalic acid,2-oxa-6-azaspiro 3.3 heptane; oxalic acid,2-oxa-6-azaspiro 3.3 heptane ethanedioate,2-oxa-6-azaspiro 3.3 heptane oxalate 1:1,2-oxa-6-azaspiro 3.3 heptane, ethanedioate 1:1,acmc-2099rj |
Numéro MDL | MFCD11976178 |
CAS | 1159599-99-1 |
CID PubChem | 53308464 |
Clé InChI | KOUVDKDABFOPIG-UHFFFAOYSA-N |
SMILES | OC(=O)C(O)=O.C1NCC11COC1 |
Formule moléculaire | C7H11NO5 |
2-(Iodomethyl)oxetane, 97%
CAS: 121138-00-9 Formule moléculaire: C4H7IO Poids moléculaire (g/mol): 198.003 Numéro MDL: MFCD11226849 Clé InChI: JVPHNTROOBLPKR-UHFFFAOYSA-N Synonyme: 2-iodomethyl oxetane,oxetane,2-iodomethyl CID PubChem: 49757971 Nom IUPAC: 2-(iodomethyl)oxetane SMILES: C1COC1CI
Poids moléculaire (g/mol) | 198.003 |
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Synonyme | 2-iodomethyl oxetane,oxetane,2-iodomethyl |
Numéro MDL | MFCD11226849 |
CAS | 121138-00-9 |
CID PubChem | 49757971 |
Nom IUPAC | 2-(iodomethyl)oxetane |
Clé InChI | JVPHNTROOBLPKR-UHFFFAOYSA-N |
SMILES | C1COC1CI |
Formule moléculaire | C4H7IO |
2-Oxa-6-azaspiro[3.4]octane, 95%
CAS: 220290-68-6 Formule moléculaire: C6H11NO Poids moléculaire (g/mol): 113.16 Numéro MDL: MFCD14586455 Clé InChI: ZHAIMJRKJKQNQI-UHFFFAOYSA-N Synonyme: 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane CID PubChem: 53438323 Nom IUPAC: 2-oxa-7-azaspiro[3.4]octane SMILES: C1CNCC12COC2
Poids moléculaire (g/mol) | 113.16 |
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Synonyme | 2-oxa-6-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3.4 octane,2-oxa-6-azaspiro 3,4 octane,acmc-209fqv,2-oxa-7-azaspiro 3.4 octane,2-oxa-6-aza-spiro 3,4 octane,spiro pyrrolidine-3,3'-oxetane |
Numéro MDL | MFCD14586455 |
CAS | 220290-68-6 |
CID PubChem | 53438323 |
Nom IUPAC | 2-oxa-7-azaspiro[3.4]octane |
Clé InChI | ZHAIMJRKJKQNQI-UHFFFAOYSA-N |
SMILES | C1CNCC12COC2 |
Formule moléculaire | C6H11NO |
3-Ethyl-3-oxetanemethanol, 97%
CAS: 3047-32-3 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00190143 Clé InChI: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonyme: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane CID PubChem: 76444 Nom IUPAC: (3-ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane |
Numéro MDL | MFCD00190143 |
CAS | 3047-32-3 |
CID PubChem | 76444 |
Nom IUPAC | (3-ethyloxetan-3-yl)methanol |
Clé InChI | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
SMILES | CCC1(COC1)CO |
Formule moléculaire | C6H12O2 |
3-Oxetanol 96.0+%, TCI America™
CAS: 7748-36-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.08 Numéro MDL: MFCD09056790 Clé InChI: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonyme: 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol CID PubChem: 9942117 Nom IUPAC: oxetan-3-ol SMILES: OC1COC1
Poids moléculaire (g/mol) | 74.08 |
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Synonyme | 3-hydroxyoxetane,3-oxetanol,1,3-epoxy-2-propanol,oxetane-3-ol,3-hydroxy-oxetane,3-hydroxy oxetane,pubchem17367,ksc380k3t,1,3-epoxypropan-2-ol |
Numéro MDL | MFCD09056790 |
CAS | 7748-36-9 |
CID PubChem | 9942117 |
Nom IUPAC | oxetan-3-ol |
Clé InChI | QMLWSAXEQSBAAQ-UHFFFAOYSA-N |
SMILES | OC1COC1 |
Formule moléculaire | C3H6O2 |
3-Oxetanone 97.0+%, TCI America™
CAS: 6704-31-0 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.063 Numéro MDL: MFCD09263255 Clé InChI: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonyme: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n CID PubChem: 15024254 Nom IUPAC: oxetan-3-one SMILES: C1C(=O)CO1
Poids moléculaire (g/mol) | 72.063 |
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Synonyme | 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n |
Numéro MDL | MFCD09263255 |
CAS | 6704-31-0 |
CID PubChem | 15024254 |
Nom IUPAC | oxetan-3-one |
Clé InChI | ROADCYAOHVSOLQ-UHFFFAOYSA-N |
SMILES | C1C(=O)CO1 |
Formule moléculaire | C3H4O2 |
3-Methyl-3-oxetanemethanol 96.0+%, TCI America™
CAS: 3143-02-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00010273 Clé InChI: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonyme: 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol CID PubChem: 137837 Nom IUPAC: (3-methyloxetan-3-yl)methanol SMILES: CC1(COC1)CO
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | 3-methyl-3-oxetanemethanol,3-methyloxetan-3-yl methanol,3-hydroxymethyl-3-methyloxetane,3-oxetanemethanol, 3-methyl,3-methyl-3-oxetanyl methanol,3-methyloxetane-3-methanol,3-methyl-3-oxethanemethanol,3-methyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-methyl-oxetane,3-methyl-oxetan-3-yl-methanol |
Numéro MDL | MFCD00010273 |
CAS | 3143-02-0 |
CID PubChem | 137837 |
Nom IUPAC | (3-methyloxetan-3-yl)methanol |
Clé InChI | NLQMSBJFLQPLIJ-UHFFFAOYSA-N |
SMILES | CC1(COC1)CO |
Formule moléculaire | C5H10O2 |
3-Ethyl-3-oxetanemethanol 96.0+%, TCI America™
CAS: 3047-32-3 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00190143 Clé InChI: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonyme: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane CID PubChem: 76444 Nom IUPAC: (3-ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane |
Numéro MDL | MFCD00190143 |
CAS | 3047-32-3 |
CID PubChem | 76444 |
Nom IUPAC | (3-ethyloxetan-3-yl)methanol |
Clé InChI | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
SMILES | CCC1(COC1)CO |
Formule moléculaire | C6H12O2 |
3-Ethyl-3-oxetanemethanol, 96%, Thermo Scientific™
CAS: 3047-32-3 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00190143 Clé InChI: UNMJLQGKEDTEKJ-UHFFFAOYSA-N Synonyme: 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane CID PubChem: 76444 Nom IUPAC: (3-ethyloxetan-3-yl)methanol SMILES: CCC1(COC1)CO
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | 3-ethyl-3-oxetanemethanol,3-ethyloxetan-3-yl methanol,3-oxetanemethanol, 3-ethyl,3-ethyloxetane-3-methanol,unii-622325vbyo,3-ethyl-3-hydroxymethyloxetane,3-hydroxymethyl-3-ethyloxetane,3-ethyl-3-hydroxymethyl oxetane,3-ethyl-oxetan-3-yl-methanol,2-hydroxymethyl-2-ethyl-1,3-epoxypropane |
Numéro MDL | MFCD00190143 |
CAS | 3047-32-3 |
CID PubChem | 76444 |
Nom IUPAC | (3-ethyloxetan-3-yl)methanol |
Clé InChI | UNMJLQGKEDTEKJ-UHFFFAOYSA-N |
SMILES | CCC1(COC1)CO |