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Name
REF
SP
Group
1
No.
Group
2
No.
1,4-Butane Diol
16.6
16.60
CH2L
LOH
AcCH2L
Benzyl Alcohol
18.4
18.22
AcH
Cyclohexane
16.8
17.05
LCH2L
Group
3
No.
Group
4
No.
Group
5
No.
Contri
1
Contri
2
Contri
3
Contri
4
Contri
5
0.0089 4 0.2159 2
LOH
0.1933 4
0.6657 1 0.2159 1
0.0089 6
Diisobutyl Ketone
16.0
15.31
CH3L
LCH2L
LCH<
0.9328 3
0.0089 1
0.5982 2
Ethyl Formate
15.5
16.08
CH3L
LCH2L
HCOOL
0.9328 1
0.0089 1
0.0000 1
16.0
15.86
CH3L
LCH<
LOCH2CH2OL
0.9328 2
0.5982 1
0.1258 1
Ethylene Glycol
17.0
16.59
LCH2L
LOH
Ethylene Glycol
Monoethyl Ether
15.9
16.20
CH3L
LCH2L
LOCH2CH2OL
0.9328 1
Ethylene Glycol
Monomethyl Ether
Acetate
15.9
16.15
LCH2L
CH3COOL
CH3OL
Ethylene Glycol
Monomethyl Ether
16.0
16.19
CH3L
LOCH2CH2OL
Hexylene Glycol
15.7
16.62
LCH2L
LOH
LCH2COL
0.8343 1
0.0089 2 0.2159 2
0.0089 1
0.1258 1
0.9328 1
0.1258 1
0.0089 6 0.2159 2
Isobutyl Acetate
15.1
15.33
CH3L
LCH2L
LCH<
Isopropyl Acetate
14.9
15.32
CH3L
LCH<
CH3COOL
Methyl Isobutyl
Carbinol
15.4
15.19
CH3L
LCH2L
LCH<
CH3COOL
LOH
0.9328 2
0.0089 1
0.9328 2
0.5982 1 0.4113 1
0.5982 1 0.4113 1
0.9328 3
0.0089 1
0.5982 2 0.2159 1
16.0
15.88
CH3L
LCH2L
CH3COL
0.9328 1
0.0089 2 0.2030 1
16.2
15.90
CH3L
LCH2L
CH3COL
0.9328 1
0.0089 4 0.2030 1
16.0
14.61
CH3L
LCH2L
LCH<
CH3COL
0.9328 3
0.0089 2
0.5982 1 0.2030 1
15.3
15.29
CH3L
LCH2L
LCH<
CH3OL
0.9328 2
0.0089 1
0.5982 1 0.4532 1
n-Propyl Bromide
16.4
16.79
CH3L
LCH2L
LBr
0.9328 1
0.0089 2
0.7098 1
n-Propyl Acetate
15.3
15.67
CH3L
LCH2L
CH3COOL
0.9328 1
0.0089 2 0.4113 1
Propylene Glycol
Monomethyl Ether
15.6
16.01
CH3L
LCH2L
LCH<
LOH
CH3OL
0.9328 1
0.0089 1
Propylene Glycol
Methyl Ether Acetate
15.6
15.81
CH3L
LCH2L
LCH<
CH3COOL
CH3OL
0.9328 1
0.0089 1
Tetrahydrofuran
16.8
17.40
LCH2L
LCH2OL
(CYCLIC)
0.0089 2
0.3701 1
Toluene
18.0
18.18
AcH
AcCH3
0.1933 5
0.2167 1