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1,4-Butanedithiol,2-methyl- (6943-89-1)
Identification
Name:
1,4-Butanedithiol,2-methyl-
Synonyms:
NSC 51698
CAS:
6943-89-1
Molecular Formula:
C5H12 S2
Molecular Weight:
136.2788
InChI:
InChI=1/C5H12S2/c1-5(4-7)2-3-6/h5-7H,2-4H2,1H3
Molecular Structure:
Properties
Flash Point:
77.2°C
Boiling Point:
207.4°C at 760 mmHg
Density:
0.976g/cm
3
Refractive index:
1.498
Flash Point:
77.2°C
Safety Data
Other Product
1,3-Butanedithiol, 2-methyl-
2,3-Butanedithiol,1-chloro-
1,3-Butanedithiol,1-acetate
2,3-Butanedithiol
1,2-Butanedithiol
1,3-Butanedithiol
1,4-Butanedithiol
1,4-Butanedithiol,2,3-diamino-
1,2-Butanedithiol,3-chloro-
1,4-Butanedithiol, dilithium salt
2-[(4-METHYL-1-PIPERAZINYL)METHYL]IMIDAZOLE
Benzenemethanol,2-[(4-methyl-1-piperazinyl)methyl]-
Benzenamine,2-[(4-methyl-1-piperazinyl)methyl]-
Benzonitrile,2-[(4-methyl-1-piperazinyl)methyl]-
Benzenemethanamine,2-[(4-methyl-1-piperazinyl)methyl]-
Benzene,1-methyl-2-[(4-methylphenyl)methyl]-
2-Quinolinemethanol, a-[(4-methyl-1-piperazinyl)methyl]-
Piperazine,1-[(2-methyl-4-thiazolyl)methyl]-
Phenol,4-[(2-methyl-1-piperidinyl)methyl]-
Piperidine,1-[(2-fluorophenyl)methyl]-4-methyl-
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