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209115-32-2

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209115-32-2 Structure

209115-32-2 Structure
IdentificationBack Directory
[Name]

4-(FMOC-AMINO)-1-BUTANOL
[CAS]

209115-32-2
[Synonyms]

AKOS 91345
Fmoc-Abu-ol
FMOC-ABU(4)-OL
FMOC-NH-(CH2)4-OH
FMOC-4-AMINOBUTANOL
4-(FMOC-AMINO)-1-BUTANOL
4-(9-Fluorenylmethyloxycarbonyl)amino-butanol
9-Fluorenylmethyl N-(4-hydroxybutyl)carbamate
4-[(9-Fluorenylmethoxycarbonyl)amino]-1-butanol
N-(9-FLUORENYLMETHOXYCARBONYL)-4-AMINO-1-BUTANOL
N-(9-FLUORENYLMETHOXYCARBONYL)-4-AMINOBUTAN-1-OL
(9H-fluoren-9-yl)methyl (4-hydroxybutyl)carbamate
(9H-FLUOREN-9-YL)METHYL N-(4-HYDROXYBUTYL)CARBAMATE
(9H-FLUOROEN-9-YL)METHYL N-(4-HYDROXYBUTYL)CARBAMATE
N-(9-FLUORENYLMETHOXYCARBONYL)-DELTA-AMINO-N-BUTYL ALCOHOL
Carbamic acid, N-(4-hydroxybutyl)-, 9H-fluoren-9-ylmethyl ester
[Molecular Formula]

C19H21NO3
[MDL Number]

MFCD00392051
[MOL File]

209115-32-2.mol
[Molecular Weight]

311.37
Chemical PropertiesBack Directory
[Melting point ]

113-118 °C
[storage temp. ]

2-8°C
[Appearance]

white solid
[InChI]

1S/C19H21NO3/c21-12-6-5-11-20-19(22)23-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18,21H,5-6,11-13H2,(H,20,22)
[InChIKey]

UJTTUOLQLCQZEA-UHFFFAOYSA-N
[SMILES]

OCCCCNC(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)=O
Safety DataBack Directory
[Hazard Codes ]

Xi
[WGK Germany ]

3
[HS Code ]

2921490090
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[reaction suitability]

reagent type: cross-linking reagent
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