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Polysantol aka. Santol Pentenol Megasantol Aroma Chemical
CAS# 107898-54-4

Woody, Sandalwood, Herbal, Vetiver, Amber

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Santol Pentenol is the chemical name of the compound with CAS No. 107898-54-4, best known worldwide under the trade name Polysantol, developed by Firmenich. It is a fully synthetic ingredient and represents a major breakthrough in aroma chemical development, enabling perfumers to create a sandalwood note that is not only exceptionally long-lasting but also remarkably powerful in diffusion. In appearance, it is a relatively viscous liquid, ranging from clear to pale yellow, with a rich, highly natural sandalwood odor accompanied by a subtle creamy, milky nuance.

Today, this material is widely used to add warmth and depth to products ranging from fine fragrances to body-care formulations. Historically, the compound was discovered and patented by Firmenich scientists during the second half of the 1980s. Because it was developed relatively late, Polysantol does not appear in Steffen Arctander’s classic reference work Perfume and Flavor Chemicals, Volumes 1 and 2, published in 1969, as the material had not yet been invented when the book was released.

Description

Belonging to the woody olfactory family, Polysantol functions primarily as a base note, an excellent fixative, and a modifying material that lends smoothness to the overall fragrance composition. Unlike earlier generations of sandalwood molecules, which often remain relatively close to the skin, Polysantol convincingly recreates the rich character of Indian sandalwood heartwood while offering exceptionally strong spatial diffusion.

The material has very high odor intensity and outstanding substantivity, remaining detectable on a smelling strip for several weeks. In fragrance compositions, Santol Pentenol is used to build a strong woody framework, soften sharp or angular notes, and impart a rounded, radiant quality to the structure.

One particularly effective technical combination is to blend it with Iso E Super, polycyclic musks, and Sandela, creating a multidimensional sandalwood accord that combines powerful diffusion with a solid and persistent base.

Because Santol Pentenol is viscous and highly odor-active, perfumers commonly dilute it in suitable solvents such as Dipropylene Glycol (DPG) or Triethyl Citrate (TEC) at concentrations of 10% or 50% to facilitate weighing, dosing, and handling.

Applications

Thanks to its ability to create a rich, creamy woody effect with excellent diffusion, Polysantol has a broad range of applications, including fine fragrance, home fragrance, leave-on cosmetics, rinse-off cosmetics, and soaps.

According to standards established by the International Fragrance Association (IFRA), the material has a favorable safety profile and is not subject to particularly stringent toxicological use restrictions, with typical reference usage levels generally ranging from 0.1% to 5%, depending on the structure and intended character of the finished product.

From a safety perspective, the compound is not considered phototoxic and is not included among the fragrance allergens that are mandatorily required to be individually declared on product labels. Standard handling precautions should nevertheless be observed: the material should be stored in a cool, well-ventilated place, and direct contact of the undiluted material with the eyes should be avoided.

In modern perfumery, Polysantol has become a historically significant and iconic ingredient. It contributed directly to the success of Guerlain’s classic fragrance Samsara, launched in 1989. In that composition, perfumer Jean-Paul Guerlain used a substantial amount of Polysantol together with natural sandalwood oil to create an intensely rich, creamy, sensual, and enduring sandalwood signature.

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Technical standards

Lot 0100191200 MFD 9/17/2025 BBD 9/17/2027
Physical appearance Transparent liquid Conform
Color Colorless to pale yellow Conform
Specific Gravity @20˚C 0.892 → 0.912 0.9018
Refractive Index @20˚C 1.476 → 1.486 1.482
Acid value (mgKOH/g) ≤ 1.0 0.14

Solubility @25˚C

Solvent Solubility (g/L)
ethanol 378.25
methanol 265.18
isopropanol 372.0
water 1.77
ethyl acetate 742.13
n-propanol 345.83
acetone 441.03
n-butanol 377.29
acetonitrile 361.69
DMF 551.9
toluene 600.89
isobutanol 266.3
1,4-dioxane 1134.23
methyl acetate 546.33
THF 1202.05
2-butanone 535.89
n-pentanol 245.4
sec-butanol 377.75
n-hexane 163.84
ethylene glycol 43.84
NMP 392.39
cyclohexane 214.88
DMSO 277.93
n-butyl acetate 498.74
n-octanol 213.5
chloroform 1255.92
n-propyl acetate 375.35
acetic acid 237.27
dichloromethane 827.21
cyclohexanone 541.47
propylene glycol 105.35
isopropyl acetate 623.99
DMAc 684.7
2-ethoxyethanol 379.9
isopentanol 377.04
n-heptane 114.42
ethyl formate 256.49
1,2-dichloroethane 489.19
n-hexanol 419.26
2-methoxyethanol 509.54
isobutyl acetate 304.09
tetrachloromethane 352.24
n-pentyl acetate 321.68
transcutol 1546.38
n-heptanol 243.53
ethylbenzene 420.31
MIBK 425.69
2-propoxyethanol 592.47
tert-butanol 595.31
MTBE 988.32
2-butoxyethanol 413.26
propionic acid 233.92
o-xylene 414.83
formic acid 85.08
diethyl ether 795.09
m-xylene 487.01
p-xylene 549.46
chlorobenzene 486.05
dimethyl carbonate 247.08
n-octane 44.41
formamide 202.48
cyclopentanone 537.62
2-pentanone 475.39
anisole 707.9
cyclopentyl methyl ether 611.13
gamma-butyrolactone 496.32
1-methoxy-2-propanol 529.5
pyridine 721.12
3-pentanone 420.75
furfural 521.87
n-dodecane 27.95
diethylene glycol 274.81
diisopropyl ether 398.43
tert-amyl alcohol 550.68
acetylacetone 580.13
n-hexadecane 32.7
acetophenone 482.94
methyl propionate 475.62
isopentyl acetate 534.68
trichloroethylene 965.56
n-nonanol 218.53
cyclohexanol 326.62
benzyl alcohol 338.19
2-ethylhexanol 302.25
isooctanol 225.17
dipropyl ether 459.09
1,2-dichlorobenzene 491.27
ethyl lactate 174.14
propylene carbonate 403.7
n-methylformamide 240.97
2-pentanol 345.57
n-pentane 150.28
1-propoxy-2-propanol 508.92
1-methoxy-2-propyl acetate 687.02
2-(2-methoxypropoxy) propanol 525.98
mesitylene 374.23
ε-caprolactone 542.73
p-cymene 252.23
epichlorohydrin 643.6
1,1,1-trichloroethane 812.51
2-aminoethanol 142.79
morpholine-4-carbaldehyde 729.96
sulfolane 452.01
2,2,4-trimethylpentane 111.65
2-methyltetrahydrofuran 876.47
n-hexyl acetate 450.27
isooctane 102.51
2-(2-butoxyethoxy)ethanol 597.61
sec-butyl acetate 401.92
tert-butyl acetate 719.11
decalin 154.53
glycerin 125.4
diglyme 1070.76
acrylic acid 176.31
isopropyl myristate 231.05
n-butyric acid 380.96
acetyl acetate 517.48
di(2-ethylhexyl) phthalate 203.13
ethyl propionate 411.54
nitromethane 418.04
1,2-diethoxyethane 698.13
benzonitrile 369.36
trioctyl phosphate 129.02
1-bromopropane 425.86
gamma-valerolactone 764.22
n-decanol 163.24
triethyl phosphate 245.0
4-methyl-2-pentanol 284.22
propionitrile 347.79
vinylene carbonate 380.66
1,1,2-trichlorotrifluoroethane 473.61
DMS 396.96
cumene 308.42
2-octanol 166.99
2-hexanone 371.7
octyl acetate 255.68
limonene 308.02
1,2-dimethoxyethane 800.26
ethyl orthosilicate 264.42
tributyl phosphate 155.49
diacetone alcohol 534.27
N,N-dimethylaniline 533.92
acrylonitrile 349.36
aniline 492.65
1,3-propanediol 232.23
bromobenzene 561.04
dibromomethane 597.83
1,1,2,2-tetrachloroethane 908.84
2-methyl-cyclohexyl acetate 403.24
tetrabutyl urea 181.34
diisobutyl methanol 228.38
2-phenylethanol 408.85
styrene 459.99
dioctyl adipate 301.33
dimethyl sulfate 300.19
ethyl butyrate 447.99
methyl lactate 219.6
butyl lactate 238.16
diethyl carbonate 344.18
propanediol butyl ether 311.01
triethyl orthoformate 394.04
p-tert-butyltoluene 281.02
methyl 4-tert-butylbenzoate 498.93
morpholine 1091.37
tert-butylamine 511.56
n-dodecanol 121.09
dimethoxymethane 556.07
ethylene carbonate 327.96
cyrene 305.49
2-ethoxyethyl acetate 478.53
2-ethylhexyl acetate 444.39
1,2,4-trichlorobenzene 545.01
4-methylpyridine 764.65
dibutyl ether 323.03
2,6-dimethyl-4-heptanol 228.38
DEF 509.59
dimethyl isosorbide 763.23
tetrachloroethylene 581.55
eugenol 385.52
triacetin 470.22
span 80 399.36
1,4-butanediol 83.26
1,1-dichloroethane 654.98
2-methyl-1-pentanol 289.69
methyl formate 152.68
2-methyl-1-butanol 334.6
n-decane 53.91
butyronitrile 380.07
3,7-dimethyl-1-octanol 284.61
1-chlorooctane 177.98
1-chlorotetradecane 75.82
n-nonane 51.38
undecane 36.72
tert-butylcyclohexane 159.6
cyclooctane 116.63
cyclopentanol 251.13
tetrahydropyran 954.21
tert-amyl methyl ether 678.56
2,5,8-trioxanonane 761.84
1-hexene 334.31
2-isopropoxyethanol 332.5
2,2,2-trifluoroethanol 124.06
methyl butyrate 433.55

Scent© AI

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  • CAS NUMBER

    107898-54-4

  • FAMILIES

    Wood

  • BRAND

    Scent.vn

  • EVAPORATION RATE

    Very slow

  • Odor impact

    High est.

  • FLASH POINT

    117.06 ˚C est.

base
Woody
Sandalwood
Herbal
Vetiver
Amber
Recommendation
Restriction
Maximum acceptable concentrations in the finished product (%)
Category 1
Products applied to the lips
0.031 % Category 7A
Rinse-off products applied to the hair with some hand contact
0.63 %
Category 2
Products applied to the axillae
0.057 % Category 7B
Leave-on products applied to the hair with some hand contact
0.63 %
Category 3
Products applied to the face/body using fingertips
0.25 % Category 8
Products with significant anogenital exposure
0.091 %
Category 4
Products related to fine fragrance
1.1 % Category 9
Products with body and hand exposure, primarily rinse off
1.7 %
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
0.27 % Category 10A
Household care products with mostly hand contact
1.7 %
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
0.27 % Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
4 %
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
0.27 % Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
0.091 %
Category 5D
Baby Creams, baby Oils and baby talc
0.091 % Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
0.091 %
Category 6
Products with oral and lip exposure
0.031 % Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
No restriction
  • All orders will be processed within 1-2 business days from the time the order is confirmed.
  • Free shipping is available for international retail orders valued at 500 USD or more.
  • Delivery time is 1-3 business days for local areas, 3-7 days for suburban and nationwide deliveries, and 1-4 weeks for international orders.
  • You have 30 days from the date of receipt to initiate the return process.
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  • Certificate of Analysis (COA)

    Provides information on the physical and chemical properties of the product.
    Download  
  • IFRA Certificate of Conformity

    Sets safety standards and guidelines for the product in manufacturing.
    Download  
  • Safety Data Sheet (SDS)

    Provides important safety guidelines for transporting, storing, and using the product.
    Download  
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