
Highlights
WHAT IS IT?
Sunscreen Gel with Niacinamide as active ingredient
FEATURES
Protects from sun damage and fades dark patches, Clinically proven, Blocks 97% UVA and UVB rays, Non-oily, non-sticky, ultra-light, no white cast, quick absorbing, protects from blue light and pollution, brightens and moisturizes skin
BEST FOR
all
CHECKS
No White Cast, Non-oily, Non-sticky
Who Is It For?
All Genders All AgesWhat Does It Help With?
Pigmentation Sun Damage Oily SkinBudget
Affordable (under $30)How To Use
Which routine should it be used in?
Instructions:
Key Information
What (AA) L.B.C.P. Says
Product Description:
POND'S Serum boost sunscreen prevent and fade dark patches with the power of SPF and NIACINAMIDE-C Serum. It is clinically proven to protect from sun damage and fade dark patches. 99 consumers agree it protects from and fades dark patches. The POND’S Serum boost sunscreen comes with the power of niacinamide-C serum and SPF does it all protect brighten moisturise. The UVA UVB blocks 97% of sun rays. It Fades dark patches and tan it gives brighter even tone glow protects from blue light and pollution. The POND'S Sunscreen is nonoily and nonsticky ultralight leaves no white cast and it is quick absorbing. Suitable for all skin types. Apply on to cleansed face and neck 20 minutes before sun exposure. Apply every 3-4 hours for maximum protection.
About the Brand:
Ingredients Overview
Ingredients List
Water, Ethylhexyl Methoxycinnamate,, Ethylhexyl Salicylate, Isostearyl Alcohol (and), Butylene Glycol Cocoate (and) Ethylcellulose,, Diethylamino Hydroxybenzoyl Hexyl Benzoate,, Butylene Glycol, Niacinamide, Silica, Caprylyl, Methicone, Triethanolamine, Phenylbenzimidazole, Sulfonic Acid, Bis-ethylhexyloxyphenol, Methoxyphenyl Triazine, Ethylhexyl Triazone,, Sodium Ascorbyl Phosphate, Phenoxyethanol,, Carbomer, Caprylyl Glycol, Magnesium Aluminum, Silicate, Fragrance, Peg-i00 Stearate, Disodium Edta,, Xanthan Gum, Iodopropynyl Butylcarbamate,, Alpha-isomethyl Ionone, Benzyl Alcohol, Benzyl, Benzoate, Citronellol, Geraniol, Hexyl Cinnamal,, Hydroxycitronellal, Limonene, Linalool
Key Ingredients
Niacinamide
Ingredients Details
Alpha-isomethyl Ionone
Common Name(s): Alpha-isomethyl ionone
DESCRIPTION
What It Does: Delivers targeted skin-conditioning or bioactive benefits through a specific mechanism of action suited to the formulation's intended purpose.
Why It's Used: Specialty actives address specific skin concerns through targeted molecular mechanisms, providing efficacy beyond what base formulation ingredients alone can achieve.
How It Works: The bioactive compound interacts with specific molecular targets in skin cells or the extracellular matrix — enzymes, receptors, structural proteins, or signaling molecules — triggering beneficial biological responses.
Typically Found In: Serums,treatments,moisturizers,specialty products
TECHNICAL DETAILS
Primary Category: Specialty actives
Secondary Functions: Skin-conditioning,anti-aging
Application Areas:
Facial Skincare
Body Care
Hair Care
Beard Care
Color Cosmetics (Makeup)
Dietary/Oral Supplements
Typical Concentration Range: 0.01–5%
SOURCING & ETHICS
Vegan Status: Yes
Halal Status: Yes
Source Notes: Specialty active ingredient; check individual sourcing for vegan status.
SKIN COMPATIBILITY
Irritancy Rating: 1
Comedogenicity Rating: 0
Sensitivity Concerns: Low sensitization potential at recommended use concentrations.
Safe for Sensitive Skin: Yes
SAFETY & COMPATIBILITY
Safety Profile: Well-characterized cosmetic ingredient with established safety profile. generally non-irritating at typical use concentrations. suitable for leave-on and rinse-off cosmetics.
Works Well With: Niacinamide,hyaluronic acid,vitamin c,peptides
Avoid Combining With: Incompatible with oxidizing agents; check ph stability
SCIENTIFIC NOTE
Specialty actives typically work through enzyme inhibition (e.g., tyrosinase inhibition for brightening, mmp inhibition for anti-aging), receptor activation (e.g., retinoid receptors, ppar-γ for barrier genes), or transcription factor modulation (e.g., nrf2 for antioxidant gene upregulation). structure-activity relationships determine potency and selectivity.
Last Verified: Cosing eu database; pcpc cosmetic ingredient safety reviews; ingredient-specific safety and efficacy literature
Primary Sources: 2025-01-15
Benzyl Alcohol
Common Name(s): Phenylcarbinol,benzenemethanol,alpha-hydroxytoluene
CAS Number: 100-51-6
DESCRIPTION
What It Does: Provides dual fragrance and preservative activity as an aromatic alcohol.
Why It's Used: Multi-function ingredient serving as both fragrance component and preservative – reduces formulation complexity by providing both functions in one ingredient.
How It Works: Phenylcarbinol provides antimicrobial activity via membrane disruption (effective vs gram-positive bacteria and moulds). solvent for fragrances and difficult-to-dissolve actives. mild oxidative conversion to benzaldehyde provides sweet almond-like fragrance.
Typically Found In: Fragrances,preserved cosmetics,solvent systems
TECHNICAL DETAILS
Primary Category: Fragrance component / preservative
Secondary Functions: Skin conditioning
Application Areas:
Facial Skincare
Body Care
Hair Care
Beard Care
Color Cosmetics (Makeup)
Dietary/Oral Supplements
Typical Concentration Range: 0.001%–1% (fragrance); up to 1% as preservative
SOURCING & ETHICS
Vegan Status: Yes – from toluene, or jasmine absolute
Halal Status: Yes
Source Notes: Commercially produced for cosmetic use. verify vegan/halal status with supplier.
SKIN COMPATIBILITY
Irritancy Rating: 1/5 – very low
Comedogenicity Rating: 0/5 – non-comedogenic
Sensitivity Concerns: Well-tolerated by most skin types.
Safe for Sensitive Skin: Yes
SAFETY & COMPATIBILITY
Safety Profile: Eu cosmetics regulation: declared fragrance allergen. also listed as approved preservative (annex v, max 1%). dual regulatory status (fragrance + preservative) depending on function and concentration.
Works Well With: Standard skincare actives
Avoid Combining With: No known significant incompatibilities
SCIENTIFIC NOTE
Benzyl alcohol's dual regulatory status (fragrance allergen and approved preservative) creates a formulation paradox: it must be listed as a fragrance allergen if present >0.001% (leave-on) regardless of whether it was added for fragrance or preservation. this regulatory dual identity means a preservative added for antimicrobial function triggers the same allergen declaration requirement as a fragrance added for scent.
Last Verified: Cosing database,ifra standards,eu preservative annex v
Primary Sources: 2026-03-12
Butylene Glycol
Common Name(s): 1,3-butanediol,bg,1,3-butylene glycol
CAS Number: 107-88-0
DESCRIPTION
What It Does: Provides humectant hydration and active ingredient solubilization with excellent skin feel.
Why It's Used: Preferred glycol humectant in premium and k-beauty formulations for superior skin feel vs propylene glycol with equivalent functionality.
How It Works: Two hydroxyl groups at 1,3-positions provide water binding and solvent activity. better tolerated than propylene glycol with minimal sensitization risk. 4-carbon backbone provides slightly greater hydrophobic character enabling dissolution of less polar actives vs pg.
Typically Found In: Toners,essences,serums,k-beauty formulas
TECHNICAL DETAILS
Primary Category: Functional ingredient – glycol humectant
Secondary Functions: Tewl reduction,skin plumping
Application Areas:
Facial Skincare
Body Care
Hair Care
Beard Care
Color Cosmetics (Makeup)
Dietary/Oral Supplements
Typical Concentration Range: 1%–10%
SOURCING & ETHICS
Vegan Status: Yes – synthetic
Halal Status: Yes
Source Notes: Synthetic or naturally derived. excellent aqueous solubility.
SKIN COMPATIBILITY
Irritancy Rating: 1/5 – very low
Comedogenicity Rating: 0/5 – non-comedogenic
Sensitivity Concerns: Non-irritating; suitable for all skin types.
Safe for Sensitive Skin: Yes
SAFETY & COMPATIBILITY
Safety Profile: Excellent safety profile. ewg score: 1.
Works Well With: Ceramides,emollients,occlusives,glycerin,hyaluronic acid
Avoid Combining With: No significant incompatibilities
SCIENTIFIC NOTE
K-beauty's preference for butylene glycol over propylene glycol is driven by two factors: bg's superior skin feel (less tacky than pg's higher viscosity) and its lower sensitization potential (1,3-bg has better spatial distribution of hydroxyl groups that reduces protein interaction vs pg's 1,2-position oh groups).
Last Verified: Cosing database,cir safety assessment
Primary Sources: 2026-03-12
Caprylyl Glycol
Common Name(s): 1,2-octanediol,octanediol,sensiva sc 50
CAS Number: 1117-86-8
DESCRIPTION
What It Does: Provides the most potent antimicrobial diol activity alongside skin feel enhancement.
Why It's Used: Premium antimicrobial diol — caprylyl glycol's c8 chain provides the strongest membrane-disrupting antimicrobial activity of common diol preservative boosters with unique skin-feel enhancement.
How It Works: C8 1,2-diol: c8 chain length provides strongest bacterial and fungal membrane disruption of common diols. emollient skin feel improvement from c8 chain length interaction with skin surface. active at lower concentrations than shorter-chain diols. synergistic with ethylhexylglycerin.
Typically Found In: Natural preservation systems,skin feel enhancement
TECHNICAL DETAILS
Primary Category: Functional ingredient – antimicrobial humectant
Secondary Functions: Skin conditioning
Application Areas:
Facial Skincare
Body Care
Hair Care
Beard Care
Color Cosmetics (Makeup)
Dietary/Oral Supplements
Typical Concentration Range: 0.1%–1%
SOURCING & ETHICS
Vegan Status: Yes – synthetic
Halal Status: Yes
Source Notes: Commercially produced for cosmetic use. verify vegan/halal status with supplier.
SKIN COMPATIBILITY
Irritancy Rating: 1/5 – very low
Comedogenicity Rating: 0/5 – non-comedogenic
Sensitivity Concerns: Well-tolerated by most skin types.
Safe for Sensitive Skin: Yes
SAFETY & COMPATIBILITY
Safety Profile: Good safety profile at recommended concentrations. ewg score: 1–2.
Works Well With: Standard skincare actives
Avoid Combining With: No known significant incompatibilities
SCIENTIFIC NOTE
Caprylyl glycol's antimicrobial potency follows the chain-length dependent membrane activity of fatty acids: c8 is the optimal chain length for membrane disruption (same as caprylic acid's antimicrobial optimum), providing maximum membrane integration without the skin sensitisation associated with longer chain lengths. this chain-length pharmacophore relationship is why c8 > c6 > c5 in diol antimicrobial potency despite identical head group chemistry.
Last Verified: Cosing database,schülke sensiva sc 50 technical data,cir safety assessment
Primary Sources: 2026-03-12