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1-Butanol, 2-amino-3,3-dimethyl-, (2R)-
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1-Butanol, 2-amino-3,3-dimethyl-, (2R)-

CAS: 112245-09-7

Ref. IN-DA00HCD9

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
1-Butanol, 2-amino-3,3-dimethyl-, (2R)-
Synonyms:
  • D-tert-Leucinol
  • (2R)-2-amino-3,3-dimethylbutan-1-ol
  • (R)-2-Amino-3,3-dimethylbutan-1-ol
  • (R)-(-)-tert-Leucinol
  • (R)-(-)-tert-Leucinol, 98%
  • (R)-2-Amino-3,3-dimethyl-1-butanol
  • (2R)-2-amino-3,3-dimethyl-1-butanol
  • r-t-leucinol
  • (?)-tert-Leucinol
  • (R)-(?)-tert-Leucinol
  • See more synonyms
  • (2R)-2-azanyl-3,3-dimethyl-butan-1-ol
  • (2S)-2-Amino-3,3-dimethyl-1-hydroxybutane
  • L-tert-Leucinol
  • 2-amino-3,3-dimethyl-butan-1-ol
  • (R)-2-amino-3,3-dimethyl-1-butanol
  • H-D-Tle-Ol
  • H-D-(Tbu)Gly-Ol
  • D-ALPHA-T-butylglycinol
  • D-T-leucinol
  • D-T-butylglycinol
  • (R)-(-)-tert-leucinol
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:
117.1894
Formula:
C6H15NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/t5-/m0/s1
InChI key:
JBULSURVMXPBNA-YFKPBYRVSA-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:

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