2-Oxopropyl alcohol 90%

CAT: 0286-O04530-01Size: 100 gDry Ice: NoHazardous: Yes

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CAT#:0286-O04530-01Size:100 g

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CAS Number

116-09-6

Synonyms

Acetol; Acetone alcohol; Hydroxyacetone; 1-Hydroxy-2-propanone

UN Code

UN1224

Pictogram

02 - Flammable; 07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00004669

Hazard Statement

H226 Flammable liquid and vapor; 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

Ketones, Liquid, N.O.S.

DOT Classification

Class 3

Packaging Group

PGIII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; 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; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

Hydroxyacetone

Hydroxyacetone is a propanone that is acetone in which one of the methyl hydrogens is replaced by a hydroxy group. It has a role as a mouse metabolite, an Escherichia coli metabolite and a human metabolite. It is a primary alpha-hydroxy ketone, a primary alcohol, a member of propanones and a methyl ketone. It is functionally related to an acetone.

CAS Number	116-09-6
PubChem CID	8299
IUPAC Name	1-hydroxypropan-2-one
Molecular Formula	C3H6O2
Molecular Weight	74.08
XLogP	-0.7
Topological Polar Surface Area	37.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Heavy Atom Count	5
Formal Charge	0
Complexity	40

SMILES

CC(=O)CO

InChI

InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3

InChIKey

XLSMFKSTNGKWQX-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 116-09-6

CID: 8299

Formula: C3H6O2

MW: 74.08

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	74.08
XLogP3	-0.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	74.036779430
Monoisotopic Mass	74.036779430
Topological Polar Surface Area	37.3 Å²
Heavy Atom Count	5
Formal Charge	0
Complexity	40.2
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
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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2-Oxopropyl alcohol 90%

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