Chemical Compound

xylitol

CAS Registry Number 488-81-3
xylitol chemical structure
Primary Record

xylitol

In stock
4,176 g
Purity
99.8 %
CAS
488-81-3

Compound Identifiers & Properties

CAS
488-81-3
PubChem CID
6912
SMILES
C([C@H](C([C@H](CO)O)O)O)O
Canonical SMILES
OC[C@@H](O)C(O)[C@@H](O)CO

Names & Synonyms

  • xylitol
  • ribitol
  • adonitol
  • Xylite
  • D-Xylitol
  • Adonite
  • Adonit
  • Eutrit
  • Xyliton
  • Klinit
  • Kannit
  • D-ribitol
  • Xylite (sugar)
  • Pentitol
  • Newtol
  • Xylit
  • Kylit
  • meso-ribitol
  • Fluorette
  • Xylisorb
  • xylo-Pentitol
  • 488-81-3
  • 87-99-0
  • meso-xylitol
  • meso-Pentitol
  • arabitol
  • L-ribitol
  • L-xylitol
  • Adonitot
  • Adonitrot
  • Pentitot
  • Adonito
  • Adonitt
  • Xilitol
  • Xyranit
  • Xilite
  • Torch
  • D-xylulose
  • Adonitol;Adonite
  • Xylitab 300
  • D-Adonitol
  • D-ribose
  • D-xylose
  • Xylitol, d-
  • D-ribo-Pnetitol
  • D-xylo-Pentitol
  • DL-Arabinit
  • Xylitol C
  • Xylitol cm 90
  • Xylitab DC
  • Xylitol MP
  • Xylitol NP
  • Ribitol (Adonitol)
  • Xylitol [USAN]
  • Xylitol CRS
  • Xylooligosaccharide
  • Xylit T
  • Wood sugar alcohol
  • 1,2,3,4,5-pentanepentol
  • ribitol [INN]
  • RIBO-PENTITOL
  • Xylitol (Standard)
  • Ribitol (USAN)
  • Adonitol (7CI)
  • Xylisorb 300
  • Xylisorb 700
  • 2,3-Dihydro Acrivastine
  • TRANCE
  • Xylitab 100
  • Xylitol - BP/EP
  • 2,3-DihydroAcrivastine
  • C-xylidex cr 16055
  • D-ribitol (incorrect)
  • L-ribitol (incorrect)
  • 353ZQ9TVDA
  • Adonitol, >=99%
  • UNII-353ZQ9TVDA
  • UNII-VCQ006KQ1E
  • XYLITOL [VANDF]
  • RIBITOL [USAN]
  • Xylitol, >=99%
  • 3-methylpiperazin-2-one
  • ADONITOL [MI]
  • XYLITOL [FCC]
  • XYLITOL [JAN]
  • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
  • AC1L1NKP
  • XYLITOL [II]
  • XYLITOL [MI]
  • RefChem:934805
  • XYLITOL [MART.]
  • GlyTouCan:G06874YZ
  • VCQ006KQ1E
  • XYLITOL [USP-RS]
  • XYLITOL [WHO-DD]
  • (2S,4R)-pentane-1,2,3,4,5-pentol
  • bmse000062
  • bmse000129
  • bmse000886
  • Epitope ID:114702
  • Epitope ID:114703
  • AC1Q59QK
  • C5H12O5
  • SCHEMBL4250
  • INS NO.967
  • Xylitol [INN:BAN:JAN:NF]
  • Xylitol, analytical standard
  • pentane-1,2,3,4,5-pentol
  • MFCD00064291
  • SCHEMBL15318
  • 1,2,3,4,5-Pentanot
  • CHEBI:15963
  • CHEBI:17151
  • HSDB 7967
  • MLS002695898
  • xylo-Pentane-1,2,3,4,5-pentol
  • 1,2,3,4,5-Pentanepentot
  • CHEMBL96783
  • Ribitol (6CI,8CI,9CI)
  • XYLITOL [EP IMPURITY]
  • BBP-418
  • EINECS 201-788-0
  • INS-967
  • HEBKCHPVOIAQTA-NGQZWQHPSA-N
  • HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • NSC 25283
  • XYLITOL [EP MONOGRAPH]
  • QSPL 191
  • SCHEMBL1924966
  • SCHEMBL2138463
  • SCHEMBL7440750
  • (2R,3S,4S)-Pentane-1,2,3,4,5-pentaol
  • CHEMBL1865120
  • CHEMBL3137744
  • DTXCID5022514
  • DTXSID7042514
  • (2R,3r,4S)-pentane-1,2,3,4,5-pentol
  • EINECS 207-685-7
  • HY-N0538R
  • BRN 1720523
  • CID6912
  • MSK3106
  • MSK3107
  • (2R,3R,4S)-Pentane-1,2,3,4,5-pentaol
  • 1,2,3,4,5-Pentahydroxypentane
  • HEBKCHPVOIAQTA-SCDXWVJYSA-N
  • MFCD00064292
  • NSC 16868
  • NSC-16868
  • NSC-25283
  • DTXSID601032335
  • Ribitol, Adonite, 488-81-3
  • G06874YZ
  • HY-N0538
  • NSC16868
  • BRN 1720524
  • Tox21_201056
  • AR-1I7080
  • C5-H12-O5
  • EBC-44233
  • EBC-44234
  • s2612
  • s4546
  • ZINC18068098
  • (2R,4S)-pentane-1,2,3,4,5-pentol
  • 1,2,3,4,5-PentahydroxypentaneXylite
  • 6-TRIMETHYLSTANNANYLISOQUINOLINE
  • AKOS015903403
  • AKOS015915193
  • ZINC100014205
  • ZINC100018612
  • CCG-214167
  • CCG-266218
  • CS-2987
  • CS-6043
  • DB01904
  • DB11195
  • DB14704
  • J3.905E
  • J6.033J
  • MX01244
  • MX01771
  • RT-R06-219
  • SR 2211
  • CAS-87-99-0
  • KS-00000Y00
  • (2S,4R)pentane-1,2,3,4,5-pentaol
  • E-967
  • NCGC00165982-01
  • NCGC00165982-02
  • NCGC00258609-01
  • NCGC00390798-01
  • Adonitol, BioXtra, >=99.0% (HPLC)
  • AS-55964
  • DS-11416
  • E967
  • K573
  • SMR001562099
  • SY069463
  • (2R,4S)-pentane-1,2,3,4,5-pentaol
  • EC 201-788-0
  • HY-100582
  • LS-162656
  • Xylitol, Vetec(TM) reagent grade, >=99%
  • A0171
  • N1725
  • NS00074292
  • NS00098970
  • ST50411707
  • SW220290-1
  • X0018
  • (2R,3s,4S)-Pentane-1,2,3,4,5-pentot
  • 4-01-00-02832 (Beilstein Handbook Reference)
  • 2088-EP2272822A1
  • 2088-EP2275417A2
  • 2088-EP2284162A2
  • 2088-EP2284163A2
  • 2088-EP2292234A1
  • 2088-EP2292612A2
  • 2088-EP2301938A1
  • 2088-EP2305254A1
  • 2088-EP2311842A2
  • 2088-EP2314584A1
  • 2088-EP2371811A2
  • 2088-EP2377849A2
  • A-3000
  • A11185
  • Adonitol, BioReagent, suitable for cell culture
  • C00379
  • C00474
  • D12847
  • K-9195
  • X-7000
  • 16277-71-7
  • 87849-01-2
  • EN300-7377714
  • EN300-7424092
  • 127873-EP2275398A1
  • 127873-EP2295402A2
  • 127873-EP2374783A1
  • 127873-EP2377841A1
  • F492472
  • F493718
  • Q212093
  • Q416534
  • (S)-1-BOC-2-METHYLSULFONYLETHYL-PIPERAZINE
  • I14-7373
  • BRD-K49313711-001-05-4
  • I14-19011
  • I14-19012
  • Xylitol Working Standard (Secondary Reference Standard)
  • Xylitol, European Pharmacopoeia (EP) Reference Standard
  • Z1255486336
  • 5DCF4F57-E023-469A-B4F3-91E8349A6705
  • XYL
  • Xylitol, United States Pharmacopeia (USP) Reference Standard
  • 6684F574-C267-40CB-8828-12F2550E58D0
  • Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material
  • 1-[4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine
  • 1359164-11-6
  • 93994-16-2
  • RB0
  • RB5
  • XLS
  • XUL
  • Xylitol, Meso-xylitol, C-Xylidex CR 16055, DL-Xylitol, Eutrit, Fluorette, Klinit, Kylit, NSC 25283, Wood sugar alcohol, X 0018, Xylisorb, Xylisorb 300, Xylisorb 700, Xylit, Xylit XC, Xylitab 100, Xylitab 300, Xylitab DC, Xylite, Xylite (sugar), Xylitol C, Xylitol CM 90, Xylitol P, Xyliton, meso-Xylitol, xylo-Pentitol