Glycerol ethers

Glycerol alpha,alpha′-Diallyl Ether 98.0+%, TCI America™

CAS: 17018-07-4 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00085245 InChI Key: OFLGYLDXUIXHQY-UHFFFAOYSA-N Synonym: 1,3-Diallyloxy-2-propanol, GDAE PubChem CID: 86908 IUPAC Name: 1,3-bis(prop-2-enoxy)propan-2-ol SMILES: C=CCOCC(COCC=C)O

3-Allyloxy-1,2-propanediol 99.0+%, TCI America™

CAS: 123-34-2 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00004721 InChI Key: PAKCOSURAUIXFG-UHFFFAOYSA-N Synonym: 1-allyloxy-2,3-propanediol PubChem CID: 78950 IUPAC Name: 3-prop-2-enoxypropane-1,2-diol SMILES: C=CCOCC(CO)O

3-Methoxy-1,2-propanediol, 98%, ACROS Organics™

CAS: 623-39-2 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.12 MDL Number: MFCD00004719 InChI Key: PSJBSUHYCGQTHZ-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-methoxy PubChem CID: 92822 IUPAC Name: 3-methoxypropane-1,2-diol SMILES: COCC(CO)O

Alfa Aesar™ 3-Methoxy-1,2-propanediol, 97%

CAS: 623-39-2 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00004719 InChI Key: PSJBSUHYCGQTHZ-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-methoxy PubChem CID: 92822 IUPAC Name: 3-methoxypropane-1,2-diol SMILES: COCC(CO)O

3-Methoxy-1,2-propanediol 98.0+%, TCI America™

CAS: 623-39-2 Molecular Formula: C4H10O3 Molecular Weight (g/mol): 106.121 MDL Number: MFCD00004719 InChI Key: PSJBSUHYCGQTHZ-UHFFFAOYSA-N Synonym: 1,2-propanediol, 3-methoxy PubChem CID: 92822 IUPAC Name: 3-methoxypropane-1,2-diol SMILES: COCC(CO)O

1,3-Diethoxy-2-propanol 98.0+%, TCI America™

CAS: 4043-59-8 Molecular Formula: C7H16O3 Molecular Weight (g/mol): 148.202 MDL Number: MFCD00026934 InChI Key: WIHIUTUAHOZVLE-UHFFFAOYSA-N Synonym: 1,3-diethoxy-2-propanol PubChem CID: 77664 IUPAC Name: 1,3-diethoxypropan-2-ol SMILES: CCOCC(COCC)O

1,3-Bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]-2-propanol 98.0+%, TCI America™

CAS: 847682-00-2 Molecular Formula: C15H28O7 Molecular Weight (g/mol): 320.382 InChI Key: LKMPEWGOAMMQKB-UHFFFAOYSA-N PubChem CID: 49765605 IUPAC Name: 1,3-bis[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]propan-2-ol SMILES: CC1(OCC(CO1)OCC(COC2COC(OC2)(C)C)O)C

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