1,2,3,4-Butanetetrol, (2R,3S)-rel-
CAS: 149-32-6
Ref. IN-DA001LC9
25g | 25.00 € | ||
100g | 27.00 € | ||
200g | 54.00 € | ||
500g | 47.00 € |
Estimated delivery in United States, on Wednesday 4 Dec 2024
Product Information
Name:
1,2,3,4-Butanetetrol, (2R,3S)-rel-
Synonyms:
- Erythritol
- meso-Erythritol
- Phycitol
- Erythrit
- Erythrol
- (2R,3S)-butane-1,2,3,4-tetrol
- erythro-tetritol
- (2R,3S)-rel-Butane-1,2,3,4-tetraol
- Mesoerythritol
- Erythrite
- See more synonyms
- Phycite
- L-Erythritol
- meso-1,2,3,4-Tetrahydroxybutane
- Erythritol,meso-erythritol
- Butanetetrol
- i-Erythritol
- 1,2,3,4-Butanetetrol
- (2r,3s)-butane-1,2,3,4-tetraol
- (2S,3R)-butane-1,2,3,4-tetrol
- meso-Erythritol, 99%
- 1,3,4-Tetrahydroxybutane
- meso-Erythritol, >=99%
- meso-Erythritol, analytical standard
- 1,3,4-Butanetetrol, (R*,S*)-
- Erythritol, Pharmaceutical Secondary Standard; Certified Reference Material
- Antierythrite
- Paycite
- Erythritol, meso-
- Erythroglucin
- Threitol
- C*Eridex
- Lakanto-S
- 1,2,3,4-Butanetetrol, (R*,S*)-
- 1,2,3,4-Butanetetrol, (R,S)-
- 1 2 3 4-Butanetetrol (R* S*)-
- 1,2,3,4-Butanetetrol, (theta,S)-
- (2R,3S)-rel-1,2,3,4-Butanetetrol
- 1,2,3,4-butanotetrol, (2r,3s)-rel-
- (2R,3R)-butane-1,2,3,4-tetrol
- (2R,3S)-Butane-1,2,3,4-tetraol
- (2S,3S)-butane-1,2,3,4-tetrol
- Butane-1,2,3,4-Tetrol
- C<sup>*</sup> Eridex 16954
- Cargill Zerose 16957
- Eridex F 16960
- Eritritol
- Erythritol 100M
- Erythritol 50M
- Erythritol T
- F 8015
- Lakanto Sweet Powder
- Nik 242
- Nsc 8099
- Zerose
- Zerose 01657
- Zerose 16952
- Zerose Tm 16957
- rel-(2R,3S)-1,2,3,4-Butanetetrol
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:
122.1198
Formula:
C4H10O4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4+
InChI key:
UNXHWFMMPAWVPI-ZXZARUISSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA001LC9 1,2,3,4-Butanetetrol, (2R,3S)-rel-
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