3,4-Dihydro-2H-pyran

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Product Description

Product
3,4-Dihydro-2H-pyran
CAS
110-87-2
Formula
C5H8O
Synonym
Dihydropyran; 2,3-Dihydro-4H-pyran; 3,4-dihydro-2h-pyra; 3,4-Dihydropyran; UN2376; Superlist Names 2,3-Dihydropyran; Dihydropyran (VAN); 2H-Pyran,3,4-dihydro-; 3,4-Dihydro-2-pyran; 2,3-Dihydropyran; EINECS 203-810-4; 2H-Pyran, 3,4-dihydro-; EC 203-810-4; d2-Dihydropyran; 2,3-Dihydropyran [UN2376] [Flammable liquid]; Pyran, dihydro-; 3,4-Dihdro-2H-pyrane; 1,2-Pyran, 3,4-dihydro-; AI3-16497; delta2-Dihydropyran; 3,4-Dihydro-2H-pyran; 5,6-Dihydro-4H-pyran; NSC 57860; 2H-3,4-Dihydropyran; UNII-T6V9N71IHX; delta(Sup2)-Dihydropyran

Typical Product Specifications

Molecular weight
84.12
EINECS
203-810-4
SMILES
C1CCOC=C1
InChI
1S/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2
InChIKey
BUDQDWGNQVEFAC-UHFFFAOYSA-N
Water solubility
3.31E+04 mg/L
Henry's Law Constant
5.26E-03 atm-m3/mole
Melting Point
-7.00E+01 ° C
Boiling Point
86 ° C
log P (octanol-water)
0.69
Atmospheric OH Rate Constant
8.55E-11 cm3/molecule-sec
Melting Point
-70 °C
Storage Temperature
Flammables area
Density
0.922 g/mL at 25 °C
BRN Number
103493
Flash Point
4 °F
Refractive Index
1.440
Water solubility
20 g/L (20 ºC)
Vapor Density
2.9
Boiling Point
86 °C
Class
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3,4-Dihydro-2H-pyran
iso certificate
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SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

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Product Description

Product
3,4-Dihydro-2H-pyran
CAS
110-87-2
Formula
C5H8O
Synonym
Dihydropyran; 2,3-Dihydro-4H-pyran; 3,4-dihydro-2h-pyra; 3,4-Dihydropyran; UN2376; Superlist Names 2,3-Dihydropyran; Dihydropyran (VAN); 2H-Pyran,3,4-dihydro-; 3,4-Dihydro-2-pyran; 2,3-Dihydropyran; EINECS 203-810-4; 2H-Pyran, 3,4-dihydro-; EC 203-810-4; d2-Dihydropyran; 2,3-Dihydropyran [UN2376] [Flammable liquid]; Pyran, dihydro-; 3,4-Dihdro-2H-pyrane; 1,2-Pyran, 3,4-dihydro-; AI3-16497; delta2-Dihydropyran; 3,4-Dihydro-2H-pyran; 5,6-Dihydro-4H-pyran; NSC 57860; 2H-3,4-Dihydropyran; UNII-T6V9N71IHX; delta(Sup2)-Dihydropyran

Typical Product Specifications

Molecular weight
84.12
EINECS
203-810-4
SMILES
C1CCOC=C1
InChI
1S/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2
InChIKey
BUDQDWGNQVEFAC-UHFFFAOYSA-N
Water solubility
3.31E+04 mg/L
Henry's Law Constant
5.26E-03 atm-m3/mole
Melting Point
-7.00E+01 ° C
Boiling Point
86 ° C
log P (octanol-water)
0.69
Atmospheric OH Rate Constant
8.55E-11 cm3/molecule-sec
Melting Point
-70 °C
Storage Temperature
Flammables area
Density
0.922 g/mL at 25 °C
BRN Number
103493
Flash Point
4 °F
Refractive Index
1.440
Water solubility
20 g/L (20 ºC)
Vapor Density
2.9
Boiling Point
86 °C
Class
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