Butopyronoxyl

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Product Description
Product

Butopyronoxyl

CAS

532-34-3

Formula

C12H18O4

Synonym
BUTOPYRONOXYL; Butyl 3,4-dihydro-2,2-dimethyl-4-oxo-1-2H-pyran-6-carboxylate; Butyl 3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate; Butyl mesityl oxide oxalate; BUTYL-3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-1,2-H-PYRAN-[6-CARBOXYLATE]; Butyldimethyldihydro-?-pyrone carboxylate; DIHYDROPYRONE(R); ENT 9; INDALON; INDALONE; INDALONE(R); LABOTEST-BB LT00138120; n-Butyl ester of 3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid; NSC 404420; 2,2-Dimethyl-6-carbobutoxy-2,3-dihydro-4-pyrone; 2-Carbo-n-butoxy-6,6-dimethyl-5,6-dihydro-1,4-pyrone; 2H-Pyran-6-carboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, butyl ester; 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, butyl ester; 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, n-butyl ester; a,a-Dimethyl-a'-carbobutoxy-dihydro-?-pyrone; BMOO
Typical Product Specifications
Molecular weight
226.27
EINECS
208-535-3
SMILES
C=1(C(OCCCC)=O)OC(CC(C1)=O)(C)C
InChI
1S/C12H18O4/c1-4-5-6-15-11(14)10-7-9(13)8-12(2,3)16-10/h7H,4-6,8H2,1-3H3
InChIKey
OKIJSNGRQAOIGZ-UHFFFAOYSA-N
Melting Point
< 25 &deg; C
Henry's Law Constant
4.68E-08 atm-m3/mole
Atmospheric OH Rate Constant
4.36E-11 cm3/molecule-sec
Water solubility
275 mg/L
Boiling Point
263 &deg; C
log P (octanol-water)
2.420
Class
Industry
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Butopyronoxyl
iso certificate
Get a quote
SDS Request
For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM
For more information
Product Description
Product

Butopyronoxyl

CAS

532-34-3

Formula

C12H18O4

Synonym
BUTOPYRONOXYL; Butyl 3,4-dihydro-2,2-dimethyl-4-oxo-1-2H-pyran-6-carboxylate; Butyl 3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylate; Butyl mesityl oxide oxalate; BUTYL-3,4-DIHYDRO-2,2-DIMETHYL-4-OXO-1,2-H-PYRAN-[6-CARBOXYLATE]; Butyldimethyldihydro-?-pyrone carboxylate; DIHYDROPYRONE(R); ENT 9; INDALON; INDALONE; INDALONE(R); LABOTEST-BB LT00138120; n-Butyl ester of 3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid; NSC 404420; 2,2-Dimethyl-6-carbobutoxy-2,3-dihydro-4-pyrone; 2-Carbo-n-butoxy-6,6-dimethyl-5,6-dihydro-1,4-pyrone; 2H-Pyran-6-carboxylic acid, 3,4-dihydro-2,2-dimethyl-4-oxo-, butyl ester; 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, butyl ester; 3,4-Dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, n-butyl ester; a,a-Dimethyl-a'-carbobutoxy-dihydro-?-pyrone; BMOO
Typical Product Specifications
Molecular weight
226.27
EINECS
208-535-3
SMILES
C=1(C(OCCCC)=O)OC(CC(C1)=O)(C)C
InChI
1S/C12H18O4/c1-4-5-6-15-11(14)10-7-9(13)8-12(2,3)16-10/h7H,4-6,8H2,1-3H3
InChIKey
OKIJSNGRQAOIGZ-UHFFFAOYSA-N
Melting Point
< 25 &deg; C
Henry's Law Constant
4.68E-08 atm-m3/mole
Atmospheric OH Rate Constant
4.36E-11 cm3/molecule-sec
Water solubility
275 mg/L
Boiling Point
263 &deg; C
log P (octanol-water)
2.420
Class
Industry
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