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CAS RN 598-98-1

CH3OOCH3CH3H3C

CAS RN 598-98-1

IUPAC Navn: methyl 2,2-dimethylpropanoate
Synonymer: methyl 2,2-dimethylpropanoate
Molekylvægt (g/mol): 116.16
Molekylformel: C6H12O2
InChi Key: CNMFHDIDIMZHKY-UHFFFAOYSA-N
SMILES: COC(=O)C(C)(C)C
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1 – 2 af 2 Resultater
1

Methyl trimethylacetate, 99%

CAS: 598-98-1 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00008843 InChI nøgle: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC navn: methyl-2,2-dimethylpropanoat SMIL: CC(C)(C)C(=O)OC

MDL nummer MFCD00008843
PubChem CID 69027
Molekylvægt (g/mol) 116.16
CAS 598-98-1
Synonym methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
SMIL CC(C)(C)C(=O)OC
IUPAC navn methyl-2,2-dimethylpropanoat
InChI nøgle CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molekylær formel C6H12O2
2

Methyl trimethylacetate, 99%

CAS: 598-98-1 Molekylær formel: C6H12O2 Molekylvægt (g/mol): 116.16 MDL nummer: MFCD00008843 InChI nøgle: CNMFHDIDIMZHKY-UHFFFAOYSA-N Synonym: methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3 PubChem CID: 69027 IUPAC navn: methyl-2,2-dimethylpropanoat SMIL: CC(C)(C)C(=O)OC

MDL nummer MFCD00008843
PubChem CID 69027
Molekylvægt (g/mol) 116.16
CAS 598-98-1
Synonym methyl pivalate,methyl trimethylacetate,propanoic acid, 2,2-dimethyl-, methyl ester,pivalic acid, methyl ester,unii-bfx9w386ox,bfx9w386ox,pivalic acid methyl ester,methyl pivaloate,methyltrimethylacetate,tert-c4h9cooch3
SMIL CC(C)(C)C(=O)OC
IUPAC navn methyl-2,2-dimethylpropanoat
InChI nøgle CNMFHDIDIMZHKY-UHFFFAOYSA-N
Molekylær formel C6H12O2