D-Arabitol 99%

CAT: 0286-A35110-02Size: 5 gDry Ice: NoHazardous: No

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CAT#:0286-A35110-02Size:5 g

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CAS Number

488-82-4

Synonyms

D-Arabinitol, D-Ara-ol

Pictogram

07 - Irritant

UDF Signal Word

Warning

Hazard Statement

H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Not D.O.T.-Regulated

Precautions

P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention.

Chemical Information

D-Arabitol

D-arabinitol is the D-enantiomer of arabinitol. It is an enantiomer of a L-arabinitol.

CAS Number	488-82-4
PubChem CID	94154
IUPAC Name	(2R,4R)-pentane-1,2,3,4,5-pentol
Molecular Formula	C5H12O5
Molecular Weight	152.15
XLogP	-2.5
Topological Polar Surface Area	101
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Heavy Atom Count	10
Formal Charge	0
Complexity	76

SMILES

C([C@H](C([C@@H](CO)O)O)O)O

InChI

InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1

InChIKey

HEBKCHPVOIAQTA-QWWZWVQMSA-N

Chemical Structure

2D Structure

CAS: 488-82-4

CID: 94154

Formula: C5H12O5

MW: 152.15

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	152.15
XLogP3	-2.5
Hydrogen Bond Donor Count	5
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	152.06847348
Monoisotopic Mass	152.06847348
Topological Polar Surface Area	101 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	76.1
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Alternative Products

Catalog	Name
MBS3610033-01	D-Arabitol
GC7600-25g	D- (+) -Arabitol
HY-N3686S-01	D-Arabitol-13C
HY-W711807	D-Arabitol-d7
HY-N3686R-01	D-Arabitol (Standard)
292402-01	D-Arabitol (D-Arabinitol)
012185-01	D (+) Arabitol [D (+) Arabinitol] for Biochemistry
HY-N3686S1-01	D-Arabitol-13C-1
HY-N3686S2-01	D-Arabitol-13C-2
74926-01	D (+) Arabitol (D-Arabinitol) extrapure 99%

D-Arabitol 99%

Chemical Information

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