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2-Cyclopentylethanol 99%

CAT: 0286-C32830-02Size: 5 gDry Ice: NoHazardous: No
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CAT#:0286-C32830-02Size:5 g
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CAS Number
766-00-7
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00019301
Hazard Statement
H227 Combustible liquid; 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
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

Cyclopentaneethanol
CAS Number766-00-7
PubChem CID69833
IUPAC Name2-cyclopentylethanol
Molecular FormulaC7H14O
Molecular Weight114.19
XLogP2.1
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Heavy Atom Count8
Formal Charge0
Complexity55
SMILES
C1CCC(C1)CCO
InChI
InChI=1S/C7H14O/c8-6-5-7-3-1-2-4-7/h7-8H,1-6H2
InChIKey
JEXQWCBPEWHFKC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cyclopentaneethanol
CAS: 766-00-7
CID: 69833
Formula: C7H14O
MW: 114.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight114.19
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass114.104465066
Monoisotopic Mass114.104465066
Topological Polar Surface Area20.2 Ų
Heavy Atom Count8
Formal Charge0
Complexity55.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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