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Sodium propyl-p-hydroxybenzoate 94%

CAT: 0286-S06985-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0286-S06985-01Size:25 g
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CAS Number
35285-69-9
Synonyms
Sodium propylparaben; Propyl paraben sodium salt; Propyl-p-hydroxybenzoate sodium salt
Pictogram
07 - Irritant
UDF Signal Word
Warning
MDL Number
MFCD00016477
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

Propylparaben Sodium

The CIR Expert Panel concluded that the following 20 parabens are safe in cosmetics in the present practices of use and concentration described in the safety assessment when the sum of the combined concentration of parabens in any given formulation does not exceed 0.8 %...Sodium Propylparaben...

CAS Number35285-69-9
PubChem CID23679044
IUPAC Namesodium 4-propoxycarbonylphenolate
Molecular FormulaC10H11NaO3
Molecular Weight202.18
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Heavy Atom Count14
Formal Charge0
Complexity165
SMILES
CCCOC(=O)C1=CC=C(C=C1)[O-].[Na+]
InChI
InChI=1S/C10H12O3.Na/c1-2-7-13-10(12)8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;/q;+1/p-1
InChIKey
IXMINYBUNCWGER-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Propylparaben Sodium
CAS: 35285-69-9
CID: 23679044
Formula: C10H11NaO3
MW: 202.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight202.18
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass202.06058849
Monoisotopic Mass202.06058849
Topological Polar Surface Area49.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity165
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes
Sodium propyl-p-hydroxybenzoate 94% | 0286-S06985-01 | Gentaur