Products for Research Use Only
RegisterLogin

Olivetol 95%

CAT: 0286-O02921-03Size: 25 gDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0286-O02921-03Size:25 g
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
500-66-3
Synonyms
5-Pentylresorcinol; 5-Pentyl-1,3-benzenediol; 1,3-Dihydroxy-5-pentylbenzene; 3,5-Dihydroxyamylbenzene
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00002293
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+P310 IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician; 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

Olivetol

Olivetol is a member of the class of resorcinols that is resorcinol in which the hydrogen at position 5 is replaced by a pentyl group. It has a role as a lichen metabolite.

CAS Number500-66-3
PubChem CID10377
IUPAC Name5-pentylbenzene-1,3-diol
Molecular FormulaC11H16O2
Molecular Weight180.24
XLogP3.6
Topological Polar Surface Area40.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count13
Formal Charge0
Complexity126
SMILES
CCCCCC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
InChIKey
IRMPFYJSHJGOPE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Olivetol
CAS: 500-66-3
CID: 10377
Formula: C11H16O2
MW: 180.24
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight180.24
XLogP33.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass180.115029749
Monoisotopic Mass180.115029749
Topological Polar Surface Area40.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity126
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

Related Products

CatalogName
T30585Triphenylmethylamine 95%
C14603Chloromethyldimethylethylsilane 95%
E01780-01Ergosterol 95%
C20690-01Cholesterol 95%
P07730Phenylacetaldehyde 95%
M00825-01Malathion 95%
B20710-01Bromodiphenylmethane 95%
N03978-01Neopentylbenzene 95%
H08360-01Hydrazobenzene 95%
C02910-01Carbazole 95%

Alternative Products

CatalogName
C7059-100Olivetol
FO182170-01Olivetol-d9
HY-W008364R-01Olivetol (Standard)

Popular Products