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sandal butenol

Sandal butenol is a fragrance ingredient notable for its woody, creamy sandalwood-like odor and strong substantivity used primarily in perfumery as a natural sandalwood core material.
Chemical Structure

General Material Description

Sandal butenol is a synthetic fragrance compound with the IUPAC name 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol. It appears as a clear liquid exhibiting a characteristic woody, creamy, milky, and sandalwood-like odor profile. Common synonyms include santalinol, santaliff (IFF), sandal core, and hindinol (Takasago). Classified as an alcohol, this material contributes a natural and fresh sandalwood note in fragrance formulations. Its molecular formula is C13H22O, and further structural details can be found in the PubChem database. Derived primarily via synthetic routes to augment or replace natural sandalwood extracts, sandal butenol offers enhanced substantivity and odor tenacity in perfumery applications.

Occurrence, Applicability & Potential Uses

Although sandal butenol does not occur naturally in sandalwood, it is widely used as a synthetic sandalwood core material in fragrance compositions. It enhances accords by providing a creamy, woody character with high substantivity, lasting approximately 400 hours at pure concentration. Under the FEMA (US) standard, it is recognized as a fragrance agent suitable for various product types including perfumes, soaps, and household products. Its use level is generally restricted to no more than 5% in fragrance concentrates to achieve fixative properties and increase the natural character of sandalwood accords. The compound’s odor profile supports combinations with floral, woody, spicy, and oriental notes, making it valuable in complex fragrance blends.

Physico-Chemical Properties Summary

Sandal butenol is an organic compound with a molecular weight of approximately 194.32 g/mol and a molecular formula of C13H22O. It is a liquid under ambient conditions with moderate volatility, exhibiting a boiling point range of 120 to 125°C at 4 mm Hg pressure. Its estimated vapor pressure at 25°C is low (0.001 mmHg), contributing to its long-lasting odor substantivity. The compound has moderate lipophilicity, with estimated logP values around 3.1 to 4.65, indicating good solubility in alcohol and limited water solubility (approximately 16.29 mg/L at 25°C). Its flash point is approximately 201°F (about 94°C), supporting safe handling under typical storage conditions when kept in cool, dry, and tightly sealed containers away from light and heat. The substance demonstrates stability across common cosmetic and cleaning product pH ranges (2–11) and formulations, including shampoos, soaps, and detergents.

FAQ

What is sandal butenol and what are its primary characteristics?
Sandal butenol is a synthetic fragrance ingredient known for its woody, creamy, and milky sandalwood-like odor. It functions as a sandalwood core material in perfumery, contributing long-lasting and natural-smelling notes to fragrance formulations. Presenting a molecular formula of C13H22O, it blends well with other natural and synthetic aromatic compounds to enhance the character and substantivity of sandalwood accords.
How is sandal butenol commonly used and where does it apply?
This compound is extensively employed in fragrance and cosmetic products as a perfuming agent and a fixative to improve scent longevity. It is suitable for use in various types of products such as perfumes, soaps, shampoos, detergents, and fabric softeners. The material imparts a creamy woody character consistent with natural sandalwood and can be used at concentrations up to 5% in fragrance concentrates. Its odor profile can complement floral, oriental, woody, and spicy notes, making it versatile in complex scent blends.
What safety guidelines and regulations apply to sandal butenol?
Sandal butenol is classified as an irritant under European regulations, with hazard statements indicating irritation to eyes, skin, and respiratory system. Safety measures include using suitable protective clothing and avoiding direct contact, especially with eyes. According to the IFRA (Global) Code of Practice, usage levels are recommended to remain at or below 5% in fragrance concentrates to ensure safety. Toxicological data suggest low acute toxicity, with no sensitization observed at 5%. Proper storage includes cool, dry conditions, sealed containers protected from heat and light.

US / EU / FDA / JECFA / FEMA / Scholar / Patents

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Other Information

(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
HMDB (The Human Metabolome Database):Search
Export Tariff Code:2906.19.020
ChemSpider:View

General Material Information

Preferred name sandal butenol
Trivial Name 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol
Short Description santaliff (IFF)
Formula C13 H22 O
CAS Number 28219-60-5
ECHA Number 248-907-2
FDA UNII Search
Nikkaji Number J42.311D
xLogP3-AA 3.10 (est)
NMR Predictor External link
Synonyms
  • 2-buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
  • fine sandal core
  • hindinol (Takasago)
  • indian sandal core
  • landalmysore core
  • (E)-2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
  • 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol
  • 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)but-2-en-1-ol
  • 2-methyl-4-(2,2,3-trimethyl-3-cyclopentenyl)-2-buten-1-ol
  • sandafleur (A.C.S. International)
  • sandal core
  • sandalmiscoeur
  • sandalmysore
  • sandalmysore core (KAO)
  • sandaxol (Vigon)
  • sandelice
  • santaliff (IFF)
  • (E)-2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
  • 2-Buten-1-ol, 2-methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-
  • 2-Methyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol
  • Sandal Mysore Core
  • Santalinol
  • 2-Methyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
  • 2-Methyl-4-(2,2,3-trimethyl-3-cyclopentenyl)-2-buten-1-ol
  • Santaliff

PhysChem Properties

Material listed in food chemical codex No
Molecular weight 194.31753540039
Boiling Point 120 to 125°C @ 4 mm Hg
Vapor Pressure 0.001 mmHg @ 25 °C
Flash Point TCC Value 93.89 °C TCC
logP (o/w) 4.65
Shelf life 24 months (or longer if stored properly.)
Storage notes Store in cool, dry place in tightly sealed containers, protected from heat and light.
Solubility
alcohol Yes
water, 16.29 mg/L @ 25 °C (est) Yes
water No
Stability
alcoholic lotion Unspecified
antiperspirant Unspecified
deo stick Unspecified
detergent Unspecified
fabric softener Unspecified
hard surface cleaner Unspecified
ph from 2 - 11 Unspecified
shampoo Unspecified
soap Unspecified

Organoleptic Properties

Odor Type: Woody
sandalwood, creamy, woody, milky, waxy, greasy, musk
Odor strength medium
Substantivity 400 hour(s) at 100.00 %
Luebke, William tgsc, (1991) At 100.00 %. sandalwood creamy woody milky waxy greasy musk
General comment Sandalwood, woody, milky, creamy. To give increased substantivity andsandalwood character to fragrances
Widely used in all product types. Gives a more natural and fresh character. Sandal, mysol, core, santalinol
Sharing a CAS number and basic molecular formula with Santaliff it is superficially the same thing and they are listed by some as synonyms, however Hindinol is the laevo form, while most others on the market are racemic. Excellent to support the natural or as part of a sandalwood accord, though I don’t recommend using it alone. Where this material really comes into its own is as a fixative – 0.5-5% of the concentrate will give effective fixation to most blends. From Takasago “Widely used in all product types. Gives a more natural and fresh character.” Arcadi Boix Camps is enthusiastic about it: writing in 2009 he dedicated two full pages to this material, describing it as “revolutionary“. This is how he introduced the topic: “This is again, and I am not exaggerating, is one of the best sandalwood chemicals, as captivating as it is extraordinary and extremely new. Most sandalwood chemicals lack a natural top note and we perfumers need to create it; however when using Hindinol, the natural top note appears and this top note is a dream come true.” Sandalwood, woody, milky, creamy

Safety Information

Safety information

European information :
Most important hazard(s):
Xi - Irritant
R 36/37/38 - Irritating to eyes, respiratory system, and skin.
S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S 36 - Wear suitable protective clothing.
Hazards identification
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
Pictogram
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Human Experience:
no sensitization at 5.0%
Oral/Parenteral Toxicity:
oral-rat LD50 > 5000 mg/kg

Dermal Toxicity:
skin-rabbit LD50 > 2000 mg/kg

Inhalation Toxicity:
Not determined

Safety in use information

Category:
fragrance agents
RIFM Fragrance Material Safety Assessment: Search
IFRA Code of Practice Notification of the 49th Amendment to the IFRA Code of Practice
Recommendation for sandal butenol usage levels up to:
5.0000 % in the fragrance concentrate.
Recommendation for sandal butenol flavor usage levels up to:
not for flavor use.

Safety references

EPI System: View
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA Substance Registry Services (TSCA):28219-60-5
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :6438195
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:2
(E)-2-methyl-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)but-2-en-1-ol
Chemidplus:0028219605