(S)-(-)-1,2,3,4-TETRAHYDRO-ALPHA,ALPHA-DIPHENYL-3-ISOQUINOLINEMETHANOL

pro_cas
140408-82-8
pro_cdbregno
CCD00264392
pro_formula
C22 H21 N O
pro_molWeight
315.414

basic_info

Product_Name: (S)-(-)-1,2,3,4-TETRAHYDRO-ALPHA,ALPHA-DIPHENYL-3-ISOQUINOLINEMETHANOL
CAS: 140408-82-8
EnglishSynonyms: (S)-(-)-1,2,3,4-TETRAHYDRO-A,A-DIPHENYL-3-ISOQUINOLINEMETHANOL ; (S)-(-)-1,2,3,4-TETRAHYDRO-ALPHA,ALPHA-DIPHENYL-3-ISOQUINOLINEMETHANOL
pro_mdlNumber: MFCD01863584
pro_acceptors: 2
pro_donors: 2
pro_smile: c1ccc(cc1)C(c2ccccc2)([C@@H]3Cc4ccccc4CN3)O
InChi: InChI=1S/C22H21NO/c24-22(19-11-3-1-4-12-19,20-13-5-2-6-14-20)21-15-17-9-7-8-10-18(17)16-23-21/h1-14,21,23-24H,15-16H2/t21-/m0/s1
InChiKey: InChIKey=RHDBEHVNWCDLDP-NRFANRHFSA-N

property

MeltingPoint: 104-107 DEG C(LIT)
Comments: OPTICAL ACTIVITY: [ALPHA]22/D -100 DEG, C = 1 IN METHANOL
UNSPSC: 12352100
WGK: 3

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H315-H319-H335
secure_cautionary_stmt: P261-P305 + P351 + P338
secure_damage_code: Xi
secure_risk_disclosure_stmt: R:36/37/38
secure_security_stmt: S:26-36
secure_wgk_germany: 3

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