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(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-& (140408-82-8)
Identification
Name:
(S)-(-)-1 2 3 4-TETRAHYDRO-ALPHA ALPHA-&
CAS:
140408-82-8
Molecular Formula:
C22H21NO
Molecular Weight:
315.414
InChI:
InChI=1/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
Molecular Structure:
Properties
Melting Point:
104-107 °C(lit.)
Flash Point:
142.144°C
Boiling Point:
501.78°C at 760 mmHg
Density:
1.159g/cm
3
Refractive index:
1.627
Flash Point:
142.144°C
Safety Data
Other Product
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2-Furanmethanol,tetrahydro-alpha,alpha-dimethyl-3-(1-methylethyl)-,(2R,3R)-rel-(9CI)
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1 alpha,2 alpha-epoxyhexahydrocannabinol
2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole
Tricyclo[3.2.1.02,4]octan-3-ol, 3-methyl-, acetate, (1-alpha-,2-ba-,3-alpha-,4-ba-,5-alpha-)- (9CI)
Tricyclo[3.2.1.02,4]octane, 3-(1,1-dimethylethoxy)-, (1-alpha-,2-ba-,3-alpha-,4-ba-,5-alpha-)- (9CI)
2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl-(1->3)-[6-deoxy-alpha-L-galactopyranosyl-(1->5)]-[alpha-D-galactopyranosyl-(1->2)]-[alpha-D-galactopyranosyl-(1->4)]-D-glucose
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
4,7-Methanobenzoxazol-2(3H)-one,3a,4,7,7a-tetrahydro-,[3aR-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]-(9CI)
2-furanmethanol, tetrahydro-alpha-methyl-alpha-phenyl-
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