(S)-(-)-1-PHENYL-1-BUTANOL ,22135-49-5

(S)-(-)-1-PHENYL-1-BUTANOL

Basic Information
Product Name：	(S)-(-)-1-PHENYL-1-BUTANOL
CAS：	22135-49-5
English Synonyms：	(S)-(-)-1-PHENYL-BUTAN-1-OL ; (1S)-1-PHENYLBUTAN-1-OL ; (S)-(-)-ALPHA-PROPYLBENZYL ALCOHOL ; (S)-(-)-1-PHENYL-1-BUTANOL
MDL Number.：	MFCD00064282
H bond acceptor：	1
H bond donor：	1
Smile：	CCC[C@@H](c1ccccc1)O
InChi：	InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1
InChiKey：	InChIKey=HQRWWHIETAKIMO-JTQLQIEISA-N
Property
Melting Point：	45-47 DEG C(LIT)
Boiling Point：	120 DEG C/0.05 MMHG(LIT)
Physical Property：	FLASHPOINT: 103 DEG C FLASHPOINT: 217.4 DEG F
Comments：	OPTICAL ACTIVITY: [ALPHA]21/D -48.6 DEG, C = 5 IN CHLOROFORM UNSPSC: 12352100 WGK: 3
Information：	OPTICAL PURITY: EE: 99% (GLC)
Safety information
WGK Germany：	3

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