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1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)-
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1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)-

CAS: 30315-46-9

Ref. IN-DA002ZOO

1g
27.00 €
5g
31.00 €
25g
61.00 €
100g
158.00 €
500g
508.00 €
Estimated delivery in United States, on Tuesday 26 Nov 2024

Product Information

Name:
1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)-
Synonyms:
  • (S)-3-tert-Butylamino-1,2-propanediol
  • (S)-3-(tert-Butylamino)propane-1,2-diol
  • (2S)-3-(tert-butylamino)propane-1,2-diol
  • (S)-(-)-3-(t-Butylamino)-1,2-propanediol
  • (S)-(-)-3-tert-Butylamino-1,2-propanediol
  • S-(-)-3-(3-tert-Butylamino)-1,2-propanediol
  • 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (S)-
  • (S)-( pound inverted question mark)-3-tert-Butylamino-1,2-propanediol
  • (S)-3-(tert-Butylamino)-1,2-propanediol
  • (S)-1-tert-Butylamino-2,3-propanediol
  • See more synonyms
  • (S)-(-)-tert-Butylamino-1,2-propanediol
  • (S)-(-)3-tert-butylamino-1,2-propanediol
  • (S)-1-tert.butylamino-2,3-dihydroxypropane
  • (S)-1-tert.butylamino-2,3-dihydroxy-propane
  • (S)-(-)-3-(tert-Butylamino)-1,2-propanediol
  • (S)-(-)-3-tert-Butylamino-1,2-propanediol, 97%
  • Sucrose benzoate
  • Sucrose octabenzoate
  • (S)-3-tert-Butylamino-propane-1,2-diol
  • S-(-)-3-tert-Butylamino-1,2-propanediol
  • 1,2-Propanediol, 3-((1,1-dimethylethyl)amino)-, (S)-
  • (S)-(-)-3-tert-Butylamino-1,2-propanediol, 98% - 1G 1g
  • (2S)-3-[(1,1-Dimethylethyl)amino]-1,2-propanediol
  • (2S)-N-tert-butyl-2,3-dihydroxypropan-1-aminium
  • (S)-(-)-3-(T-Butylamino)-1,2-Propanediol
  • (S)-(-)-Tert-Butylamino-1,2-Propanediol
  • (S)-T-Butylamino-1,2-Propanediol
  • 1,2-Propanediol, 3-(tert-butylamino)-, (S)-(-)-
  • R(+)-Tert-Butylamino-1,2-Propanediol
  • S-(+)-3-tert-Butylamino-1, 2-propanediol
  • S-(-)-3-(3-Tert-Butylamino)-1,2-Propanediol
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:
147.2154
Formula:
C7H17NO2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C7H17NO2/c1-7(2,3)8-4-6(10)5-9/h6,8-10H,4-5H2,1-3H3/t6-/m0/s1
InChI key:
JWBMVCAZXJMSOX-LURJTMIESA-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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