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Oxetane

Oxetane

Organische heterozyklische Verbindungen, die aus einem viergliedrigen Ring mit drei Kohlenstoffatomen und einem Sauerstoffatom bestehen.
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Molekulargewicht (g/mol)

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Physikalische Form

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1 – 15 von 31 Ergebnisse
1

Trimethylenoxid, 97 %, Thermo Scientific Chemicals

CAS: 503-30-0 Summenformel: C3H6O Molekulargewicht (g/mol): 58.08 MDL-Nummer: MFCD00005167 InChI-Schlüssel: AHHWIHXENZJRFG-UHFFFAOYSA-N Synonym: trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german PubChem CID: 10423 ChEBI: CHEBI:30965 IUPAC-Name: Oxetan SMILES: C1COC1

InChI-Schlüssel AHHWIHXENZJRFG-UHFFFAOYSA-N
IUPAC-Name Oxetan
PubChem CID 10423
CAS 503-30-0
ChEBI CHEBI:30965
MDL-Nummer MFCD00005167
Molekulargewicht (g/mol) 58.08
SMILES C1COC1
Synonym trimethylene oxide,1,3-propylene oxide,1,3-epoxypropane,oxacyclobutane,cyclooxabutane,trimethylenoxid,oxetan,1,3-trimethylene oxide,propane, 1,3-epoxy,trimethylenoxid german
Summenformel C3H6O
2

Cyclohexylhexanoat, 99 %, Thermo Scientific Chemicals

CAS: 6243-10-3 MDL-Nummer: MFCD00046356

CAS 6243-10-3
MDL-Nummer MFCD00046356
3

3-Bromoxetan, 95 %, Thermo Scientific Chemicals

CAS: 39267-79-3 Summenformel: C3H5BrO Molekulargewicht (g/mol): 136.98 MDL-Nummer: MFCD08544402 InChI-Schlüssel: SZTIZZFKWQWSSP-UHFFFAOYSA-N Synonym: 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde PubChem CID: 16244493 IUPAC-Name: 3-Bromoxetan SMILES: BrC1COC1

InChI-Schlüssel SZTIZZFKWQWSSP-UHFFFAOYSA-N
IUPAC-Name 3-Bromoxetan
PubChem CID 16244493
CAS 39267-79-3
MDL-Nummer MFCD08544402
Molekulargewicht (g/mol) 136.98
SMILES BrC1COC1
Synonym 3-bromo-oxetane,3-bromo oxetane,3-bromanyloxetane,3-bromooxetane,acmc-209j4f,2-bromo-1,3-epoxypropane,5-n,n-dimethylamino-2-hydroxybenzaldehyde
Summenformel C3H5BrO
4

2-Oxetanmethanol, 96 %, Thermo Scientific Chemicals

CAS: 61266-70-4 Summenformel: C4H8O2 Molekulargewicht (g/mol): 88.106 MDL-Nummer: MFCD00142933 InChI-Schlüssel: PQZJTHGEFIQMCO-UHFFFAOYSA-N Synonym: 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane PubChem CID: 12284142 IUPAC-Name: Oxetan-2-ylmethanol SMILES: C1COC1CO

InChI-Schlüssel PQZJTHGEFIQMCO-UHFFFAOYSA-N
IUPAC-Name Oxetan-2-ylmethanol
PubChem CID 12284142
CAS 61266-70-4
MDL-Nummer MFCD00142933
Molekulargewicht (g/mol) 88.106
SMILES C1COC1CO
Synonym 2-hydroxymethyloxetane,2-oxetanemethanol,2-oxetanylmethanol,2,4-epoxybutanol,oxetan-2-yl-methanol,oxetane-2-methanol,methyloloxacyclobutan,2-hydrpxymethyloxetane,oxetan-2-yl methanol,rac-2-hydroxymethyloxetane
Summenformel C4H8O2
5

3-Iodoxetan, 95 %, Thermo Scientific Chemicals

CAS: 26272-85-5 Summenformel: C3H5IO Molekulargewicht (g/mol): 183.98 MDL-Nummer: MFCD08544403 InChI-Schlüssel: KBEIFKMKVCDETC-UHFFFAOYSA-N Synonym: 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane PubChem CID: 13356686 IUPAC-Name: 3-Iodoxetan SMILES: IC1COC1

InChI-Schlüssel KBEIFKMKVCDETC-UHFFFAOYSA-N
IUPAC-Name 3-Iodoxetan
PubChem CID 13356686
CAS 26272-85-5
MDL-Nummer MFCD08544403
Molekulargewicht (g/mol) 183.98
SMILES IC1COC1
Synonym 3-iodo-oxetane,1,3-epoxy-2-iodopropane,oxetane, 3-iodo,3-iodanyloxetane,3-iodooxetane,acmc-1cgai,2-iodo-1,3-epoxypropane,1,3-?epoxy-?2-?iodopropane
Summenformel C3H5IO
6

3-Oxetanol, 95 %, Thermo Scientific Chemicals

CAS: 7748-36-9 Summenformel: C3H6O2 Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD09056790 InChI-Schlüssel: QMLWSAXEQSBAAQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 9942117 IUPAC-Name: Oxetan-3-ol SMILES: OC1COC1

InChI-Schlüssel QMLWSAXEQSBAAQ-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-ol
PubChem CID 9942117
CAS 7748-36-9
MDL-Nummer MFCD09056790
Molekulargewicht (g/mol) 74.08
SMILES OC1COC1
Synonym 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
Summenformel C3H6O2
7

3-Oxetanon, 95 %, Thermo Scientific Chemicals

CAS: 6704-31-0 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.063 MDL-Nummer: MFCD09263255 InChI-Schlüssel: ROADCYAOHVSOLQ-UHFFFAOYSA-N Synonym: 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n PubChem CID: 15024254 IUPAC-Name: Oxetan-3-eins SMILES: C1C(=O)CO1

InChI-Schlüssel ROADCYAOHVSOLQ-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-eins
PubChem CID 15024254
CAS 6704-31-0
MDL-Nummer MFCD09263255
Molekulargewicht (g/mol) 72.063
SMILES C1C(=O)CO1
Synonym 3-oxetanone,1,3-epoxy-2-propanone,3-oxooxetane,oxetane-3-one,oxetan-3-on,1,3-epoxypropanone,pubchem15880,3-oxentanone,acmc-209nxj,ksc358e8n
Summenformel C3H4O2
8

3-Aminooxetan, 95 %, Thermo Scientific Chemicals

CAS: 21635-88-1 Summenformel: C3H7NO Molekulargewicht (g/mol): 73.095 MDL-Nummer: MFCD08544363 InChI-Schlüssel: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC-Name: Oxetan-3-Amin SMILES: C1C(CO1)N

InChI-Schlüssel OJEOJUQOECNDND-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-Amin
PubChem CID 9833923
CAS 21635-88-1
MDL-Nummer MFCD08544363
Molekulargewicht (g/mol) 73.095
SMILES C1C(CO1)N
Synonym 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam
Summenformel C3H7NO
9

Oxetan-3-carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 114012-41-8 Summenformel: C4H6O3 Molekulargewicht (g/mol): 102.089 MDL-Nummer: MFCD08669505 InChI-Schlüssel: UWOTZNQZPLAURK-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid PubChem CID: 19847174 IUPAC-Name: Oxetan-3-Carbonsäure SMILES: C1C(CO1)C(=O)O

InChI-Schlüssel UWOTZNQZPLAURK-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-Carbonsäure
PubChem CID 19847174
CAS 114012-41-8
MDL-Nummer MFCD08669505
Molekulargewicht (g/mol) 102.089
SMILES C1C(CO1)C(=O)O
Synonym 3-oxetanecarboxylic acid,3-oxetanecarboxylicacid,acmc-20ahnr,oxetane-3-carboxylc acd,oxetane-3-carboxylicacid
Summenformel C4H6O3
10

3-Amino-3-methyloxetan, 95 %, Thermo Scientific Chemicals

CAS: 874473-14-0 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD11111713 InChI-Schlüssel: NQVWMPOQWBDSAI-UHFFFAOYSA-N Synonym: 3-methyl-3-oxetanamine,3-amino-3-methyloxetane,3-oxetanamine,3-methyl,3-oxetanamine, 3-methyl,pubchem14416,pubchem23160,acmc-209qnl,3-methyl 3-oxetanamine,3-methyl-3-oxetaneamine,3-amino-3-methyl-oxetane PubChem CID: 46835725 IUPAC-Name: 3-Methyloxetan-3-Amin SMILES: CC1(COC1)N

InChI-Schlüssel NQVWMPOQWBDSAI-UHFFFAOYSA-N
IUPAC-Name 3-Methyloxetan-3-Amin
PubChem CID 46835725
CAS 874473-14-0
MDL-Nummer MFCD11111713
Molekulargewicht (g/mol) 87.122
SMILES CC1(COC1)N
Synonym 3-methyl-3-oxetanamine,3-amino-3-methyloxetane,3-oxetanamine,3-methyl,3-oxetanamine, 3-methyl,pubchem14416,pubchem23160,acmc-209qnl,3-methyl 3-oxetanamine,3-methyl-3-oxetaneamine,3-amino-3-methyl-oxetane
Summenformel C4H9NO
11

3-Methyl-3-oxetanmethanol, 97 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Summenformel: C5H10O2. Molekulargewicht (g/mol): 102.133 MDL-Nummer: MFCD00010273 InChI-Schlüssel: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 137837 IUPAC-Name: (3-Methyloxetan-3-yl)Methanol SMILES: CC1(COC1)CO

InChI-Schlüssel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methanol
PubChem CID 137837
CAS 3143-02-0
MDL-Nummer MFCD00010273
Molekulargewicht (g/mol) 102.133
SMILES CC1(COC1)CO
Synonym 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
Summenformel C5H10O2.
12

3-Methyl-3-oxetanmethanol, 98 %, Thermo Scientific Chemicals

CAS: 3143-02-0 Summenformel: C5H10O2 Molekulargewicht (g/mol): 102.13 MDL-Nummer: MFCD00010273 InChI-Schlüssel: NLQMSBJFLQPLIJ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 137837 IUPAC-Name: (3-Methyloxetan-3-yl)Methanol SMILES: CC1(COC1)CO

InChI-Schlüssel NLQMSBJFLQPLIJ-UHFFFAOYSA-N
IUPAC-Name (3-Methyloxetan-3-yl)Methanol
PubChem CID 137837
CAS 3143-02-0
MDL-Nummer MFCD00010273
Molekulargewicht (g/mol) 102.13
SMILES CC1(COC1)CO
Synonym 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
Summenformel C5H10O2
13

3-Oxetanyl-p-toluolsulfonat, 96 %, Thermo Scientific Chemicals

CAS: 26272-83-3 Summenformel: C10H12O4S Molekulargewicht (g/mol): 228.262 MDL-Nummer: MFCD08544401 InChI-Schlüssel: UMFWNFVHKAJOSE-UHFFFAOYSA-N Synonym: 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate PubChem CID: 13153907 IUPAC-Name: Oxetan-3-yl 4-Methylbenzolsulfonat SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2COC2

InChI-Schlüssel UMFWNFVHKAJOSE-UHFFFAOYSA-N
IUPAC-Name Oxetan-3-yl 4-Methylbenzolsulfonat
PubChem CID 13153907
CAS 26272-83-3
MDL-Nummer MFCD08544401
Molekulargewicht (g/mol) 228.262
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC2COC2
Synonym 3-oxetanyl tosylate,toluene-4-sulfonic acid oxetan-3-yl ester,oxetan-3-yl 4-methylbenzene-1-sulfonate,3-tosyloxy oxetane,3-tosyloxyoxetane,3-oxetanyl p-toluenesulfonate,oxetan-3-yl-4-methylbenzenesulfonate,p-toluenesulfonic acid 3-oxetanyl ester,acmc-1cgaz,3-oxetanol, 3-4-methylbenzenesulfonate
Summenformel C10H12O4S
14

3-(Methylamino)-oxetan, 95 %, Thermo Scientific Chemicals

CAS: 952182-03-5 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.122 MDL-Nummer: MFCD08544349 InChI-Schlüssel: JUIXJPRSYHSLHK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 46839993 IUPAC-Name: N-Methyloxetan-3-Amin SMILES: CNC1COC1

InChI-Schlüssel JUIXJPRSYHSLHK-UHFFFAOYSA-N
IUPAC-Name N-Methyloxetan-3-Amin
PubChem CID 46839993
CAS 952182-03-5
MDL-Nummer MFCD08544349
Molekulargewicht (g/mol) 87.122
SMILES CNC1COC1
Synonym 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
Summenformel C4H9NO
15

3-Brommethyl-3-oxetanmethanol, 95 %, Thermo Scientific Chemicals

CAS: 22633-44-9 Summenformel: C5H9BrO2 Molekulargewicht (g/mol): 181.03 MDL-Nummer: MFCD09800598 InChI-Schlüssel: SESXZSLSTRITGO-UHFFFAOYSA-N PubChem CID: 529264 IUPAC-Name: [3-(Brommethyl)Oxetan-3-yl]Methanol SMILES: OCC1(CBr)COC1

InChI-Schlüssel SESXZSLSTRITGO-UHFFFAOYSA-N
IUPAC-Name [3-(Brommethyl)Oxetan-3-yl]Methanol
PubChem CID 529264
CAS 22633-44-9
MDL-Nummer MFCD09800598
Molekulargewicht (g/mol) 181.03
SMILES OCC1(CBr)COC1
Summenformel C5H9BrO2