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CAS RN 87-99-0

HOOHOHOHOH

CAS RN 87-99-0

IUPAC Name: pentane-1,2,3,4,5-pentol
Synonyms: 1,2,3,4,5-pentahydroxypentane
Molecular Weight (g/mol): 152.15
Molecular Formula: C5H12O5
InChi Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N
SMILES: OCC(O)C(O)C(O)CO
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Xylitol, 99+%

CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol SMILES: OCC(O)C(O)C(O)CO

EDGE
PubChem CID 6912
CAS 87-99-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00064291,MFCD00064292
SMILES OCC(O)C(O)C(O)CO
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
IUPAC Name (2S,4R)-pentane-1,2,3,4,5-pentol
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5
2

Thermo Scientific Chemicals Xylitol, 99%

CAS: 87-99-0 Molecular Formula: C5H12O5 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00064291,MFCD00064292 InChI Key: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 SMILES: OCC(O)C(O)C(O)CO

EDGE
PubChem CID 6912
CAS 87-99-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00064291,MFCD00064292
SMILES OCC(O)C(O)C(O)CO
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
InChI Key HEBKCHPVOIAQTA-UHFFFAOYNA-N
Molecular Formula C5H12O5
3

Xylitol, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

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Xylitol, LoGiCal

LoGiCal delivers certified reference materials you can trust as neats, native solutions and stable isotope labelled solutions, with precise documentation and expert support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.