Basic Information |
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Product Name: | D-PHENYLALANINOL |
CAS: | 5267-64-1 |
English Synonyms: | H-D-PHENYLALANINOL ; (R)-(+)-PHENYLALANINOL ; (R)-(+)-2-AMINO-3-PHENYL-1-PROPANOL ; (2R)-2-AMINO-3-PHENYLPROPAN-1-OL ; (R)-2-AMINO-3-PHENYLPROPAN-1-OL ; PHENYLALANINOL-D ; H-D-PHE-OL ; D-(R)-PHENYLALANINOL ; H-D-PHEN-OL ; BENZENEPROPANOL, BETA-AMINO-, (BETAR)- ; D-2-PHENYLALANINOL ; D-PHE-OL ; D-PENYLALANINOL ; (2R)-2-AMINO-1-HYDROXY-3-PHENYLPROPANE ; (R)-2-AMINO-3-PHENYL-1-PROPANOL ; D-PHENYLALANINOL ; (+)-D-PHENYLALANINOL ; PHENYLALANINOL ; D-(+)-2-AMINO-3-PHENYL-1-PROPANOL 98% ; D-ALPHA-PHENYLALANINOL ; (R)-PHENYLALANINOL ; D(+)-PHENYLALANINOL ; D(+)-2-AMINO-3-PHENYL-1-PROPANOL |
MDL Number.: | MFCD00064298 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)C[C@H](CO)N |
InChi: | InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1 |
InChiKey: | InChIKey=STVVMTBJNDTZBF-SECBINFHSA-N |
Property |
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Melting Point: | 93-95 DEG C(LIT)/90~92℃ |
Comments: | OPTICAL ACTIVITY: [ALPHA]/D +22.8 DEG, C = 1.2 IN 1 M HCL RIDADR: UN 3259 8/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-36/37/39-45 |
UN Code: | 3259 |
WGK Germany: | 3 |
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