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(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
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(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

CAS: 86695-06-9

Ref. IN-DA004O6D

1g
94.00 €
5g
181.00 €
25gTo inquire
250mg
52.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
Synonyms:
  • (2r)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
  • (r)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
  • (2R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
  • (2R)-2-amino-3-methyl-1,1-diphenyl-butan-1-ol
  • (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 95%
  • (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol, 95% 1g
  • (R)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, 95% - 1G 1g
  • (R)-2-Amino-3-methyl-1,1-diphenylbutan-1-ol, 98% - 1G 1g
  • (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol
  • (R)-2-Amino-3-methyl-1,1-diphenyl-1-butanol
  • See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.3547
Formula:
C17H21NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/t16-/m1/s1
InChI key:
LNQVZZGGOZBOQS-MRXNPFEDSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

Technical inquiry about: IN-DA004O6D (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol

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