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NO.
|
Name
|
Molecular formula
|
Relative density
|
Burning limit (V%)
|
|
lower limit
|
upper limit
|
||||
1
|
methane
|
CH4
|
0.55
|
5
|
15
|
2
|
toluene
|
C6H5CH3
|
3.2
|
1.2
|
7.1
|
3
|
methanol
|
CH3OH
|
1.11
|
6.7
|
36
|
4
|
Methyl formate
|
HCOOCH3
|
2.07
|
5
|
23
|
5
|
Ethyl formate
|
HCOOCH2CH3
|
2.65
|
2.8
|
16
|
6
|
Methyl ether
|
CH3OCH2CH3
|
2.1
|
2
|
10.1
|
7
|
ethane
|
CH3CH3
|
1.04
|
3
|
15.5
|
8
|
acetylene
|
CH≡CH
|
0.9
|
2.5
|
100
|
9
|
ethanol
|
CH3CH2OH
|
1.59
|
3.3
|
19
|
10
|
ethyl benzene
|
CH3CH2C6H5
|
3.66
|
1
|
6.7
|
11
|
ethylene
|
CH2=CH2
|
0.97
|
2.7
|
36
|
12
|
Methyl acetate
|
CH3COOCH3
|
2.56
|
3.1
|
16
|
13
|
Ethyl acetate
|
CH3COOCH2CH3
|
3.04
|
2.2
|
11
|
14
|
N-butyl acetate
|
CH3COOCH2(CH2)2CH3
|
4.01
|
1.7
|
7.3
|
15
|
propane
|
CH3CH2CH3
|
1.56
|
2.1
|
9.5
|
16
|
propyl alcohol
|
CH3CH2CH2OH
|
2.07
|
2.1
|
13.5
|
17
|
propylene
|
CH2=CHCH3
|
1.5
|
2
|
11.1
|
18
|
acetone
|
(CH3)2CO
|
2
|
2.6
|
12.8
|
19
|
butane
|
C4H10
|
2.05
|
1.9
|
8.5
|
20
|
pentane
|
C5H12
|
2.48
|
1.4
|
7.8
|
21
|
hexane
|
CH3(CH2)4CH3
|
2.97
|
1.1
|
7.5
|
22
|
heptane
|
C7H16
|
3.46
|
1.1
|
6.7
|
23
|
octane
|
CH3(CH2)3CH3
|
3.93
|
1
|
6.5
|
24
|
nonane
|
CH3(CH2)7CH3
|
4.43
|
0.7
|
5.6
|
25
|
carbon monoxide
|
CO
|
0.97
|
10.9
|
74
|
26
|
ammonia
|
NH3
|
0.59
|
15
|
33.6
|
27
|
hydrogen
|
H2
|
0.07
|
4
|
75
|
28
|
benzene
|
C6H6
|
2.7
|
1.3
|
7.1
|
29
|
isobutane
|
(CH3)2CHCH3
|
2
|
1.8
|
8.4
|
30
|
Isopropyl alcohol
|
(CH3)2CHOH
|
2.07
|
2
|
12
|
31
|
1-butanol
|
CH3(CH2)2CH2OH
|
2.55
|
1.4
|
11.2
|
32
|
cyclohexane
|
CH2(CH2)4CH2
|
2.9
|
1.3
|
8
|
33
|
cyclopentane
|
CH2(CH2)3CH2
|
2.4
|
1.4
|
-
|
34
|
Epoxy propane
|
CH3CHCH2O
|
2
|
2.8
|
37
|
35
|
Epoxy ethane
|
CH2CH2O
|
1.52
|
3.6
|
100
|
38
|
xylene
|
C6H4(CH3)2
|
3.66
|
1
|
7
|