L-1,2,3,4-Butanetetraol

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Names

[ CAS No. ]:
2319-57-5

[ Name ]:
L-1,2,3,4-Butanetetraol

[Synonym ]:
1,3,5-orthoformate-myo-inositol
1,2,3,4-Butanetetrol, (2S,3S)-
meso-D-myo-inositol-1,3,5-O-orthoformate
L-1,2,3,4-Butanetetrol
myo-inositol 1,3,5-monoorthoformate
MFCD00064294
L-1,2,3,4-Butanetetraol
myo-inositol 1,3,5-orthoformate
meso-erythritol
(2S,3S)-1,2,3,4-Butanetetrol
(2S,3S)-Butane-1,2,3,4-tetrol
1,3,5-O-Methylidyne-myo-inositol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
330.0±0.0 °C at 760 mmHg

[ Melting Point ]:
32021ºC

[ Molecular Formula ]:
C4H10O4

[ Molecular Weight ]:
122.120

[ Flash Point ]:
208.7±21.1 °C

[ Exact Mass ]:
122.057907

[ PSA ]:
80.92000

[ LogP ]:
-3.00

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.537

[ Storage condition ]:
-20°C

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2905499000

Synthetic Route

Precursor & DownStream

Precursor

  • 4-benzyloxy-L-threitol
  • L-(+)-threose
  • (-)-1,4-DI-O-BENZYL-L-THREITOL
  • l-(+)-tartaric acid di-n-butyl ester
  • butadiene
  • Glycolaldehyde
  • [(2S,3S)-3-(hydroxymethyl)-1,4-dioxaspiro[4.5]decan-2-yl]methanol
  • 2,3-O-isopropylidene-L-threitol
  • (+)-Dimethyl-L-tartrate
  • L(+)-Diethyl L-tartrate

DownStream

  • L-(+)-Erythrulose
  • (3R,4S)-tetrahydrofuran-3,4-diol
  • (3S,4S)-4-(4-CHLOROPHENYL)-1-METHYLPIPERIDINE-3-CARBOXYLICACIDMETHYLESTER
  • Tartaric acid
  • 2,3-Butanediol,1,4-dibromo-, (2R,3R)-

Customs

[ HS Code ]: 2905499000

[ Summary ]:
2905499000 other polyhydric alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • L-1,2,3,4-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE
  • L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid methyl ester hydrochloride
  • Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
  • FMOC-L-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
  • Boc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid
  • H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide · HCl
  • rac-N-[(1R,3S)-3-(aminomethyl)cyclopentyl]-3-methylbutanamide
  • rac-N-[(1R,3S)-3-(aminomethyl)cyclopentyl]-2-methylpentanamide
  • rac-N-[(1R,3S)-3-(aminomethyl)cyclopentyl]-2,3-dimethylbutanamide
  • Methyl 1-ethyl-4-[(oxiran-2-yl)methyl]piperidine-4-carboxylate
  • Methyl 3-[(oxiran-2-yl)methyl]-1,1-dioxo-1lambda6-thiolane-3-carboxylate
  • 1-Tert-butyl 4-methyl 4-[(oxiran-2-yl)methyl]piperidine-1,4-dicarboxylate
  • rac-N-[(1R,3S)-3-(aminomethyl)cyclopentyl]oxolane-3-sulfonamide
  • 5-bromo-1-ethyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
  • {3,4-Dimethyl-1-[(oxiran-2-yl)methyl]cyclohexyl}methanol
  • Tert-butyl 3-(hydroxymethyl)-3-[(oxiran-2-yl)methyl]azetidine-1-carboxylate
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