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Phenol,2-[(1S)-1-aminoethyl]- (133511-37-2)
Identification
Name:
Phenol,2-[(1S)-1-aminoethyl]-
Synonyms:
(S)-1-(2-Hydroxyphenyl)ethylamine;
CAS:
133511-37-2
Molecular Formula:
C
8
H
11
NO
Molecular Weight:
0
InChI:
InChI=1/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3/t6-/m0/s1
Molecular Structure:
Properties
Flash Point:
102.752°C
Boiling Point:
246.289°C at 760 mmHg
Density:
1.097g/cm
3
Refractive index:
1.573
Flash Point:
102.752°C
Safety Data
Other Product
Phenol,2-[(1S)-1-aminoethyl]-3-methoxy-
Phenol,2-[(1S)-1-aminoethyl]-3-methyl-
Phenol,4-[(1S)-1-aminoethyl]-
Phenol,3-[(1S)-1-aminoethyl]-
Phenol,2-(1-aminoethyl)-
Phenol,2-[(1R)-1-aminoethyl]-
2-(2-aminoethyl)phenol hydrochloride (1:1)
Phenol,4-(2-aminoethyl)-, hydrochloride (1:1)
Phenol, 4-(2-aminoethyl)-, hydrate (2:1)
Benzonitrile,5-[(1S)-1-aminoethyl]-2-fluoro-
2-[(1S)-1-AMinoethyl]-5-fluorophenol
Phenol,4-(2-aminoethyl)-, 1-propanoate
Phenol,4-(2-aminoethyl)-, 1-(hydrogen sulfate)
Phenol,4-[(1R)-1-aminoethyl]-2-methoxy-
Phenol,2-(1-aminoethyl)-4-methoxy-, (S)- (9CI)
Phenol,2-(1-aminoethyl)-6-methyl-, (S)- (9CI)
Benzenemethanol, a-[(1S)-1-aminoethyl]-, (aS)-
Phenol,4-(1-aminoethyl)-
3-(1-aminoethyl)phenol
Phenol,2-(2-aminoethyl)-
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