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CAS 112-30-1

CAS 112-30-1 matches 0 EU annex records across Annex II–VI of Regulation 1223/2009.

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Chemical identity and properties

PubChem 2D chemical structure for CAS 112-30-1
CAS 112-30-1PubChem CID 8174

1-Decanol

Decan-1-ol is a fatty alcohol consisting of a hydroxy function at C-1 of an unbranched saturated chain of ten carbon atoms. It has a role as a metabolite, a pheromone and a protic solvent. It is a primary alcohol and a decanol. — ChEBI

IUPAC name
decan-1-ol
Molecular formula
C10H22O
Molecular weight
158.28 g/mol
Exact mass
158.167065321 Da
XLogP3
4.6
Topological polar surface area
20.2 Ų
Hydrogen-bond donors
1
Hydrogen-bond acceptors
1
Covalent units
1
Defined stereocentres
0

Also known as

Decyl alcoholn-Decyl alcoholn-DecanolCapric alcoholNonylcarbinolAntakRoyaltacCaprinic alcohol
16 more reported names
n-Decan-1-olAgent 504Alcohol C-10Primary decyl alcoholAlfol 10n-Decatyl alcoholEpal 10Decylic alcohol1-HydroxydecaneLorol 22Sipol L10Dytol S-91Kalcohl 10HC 10 alcoholConol 10NC10 alcohol
Open full PubChem recordPubChem annotations3D structure image
External database identifiers

Evidence from additional scientific databases

NIH PubChem PUG-View
Exact identifier match8174

Attributed physical-property, hazard, environmental and use annotations.

  • First Aid: CONTACT WITH EYES: flush with water for 15 min. (USCG, 1999) Source: CAMEO Chemicals
  • Note: This chemical does not meet GHS hazard criteria for 1.3% (47 of 3504) of reports. Source: European Chemicals Agency (ECHA)
  • Signal: Warning Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H315 (51.7%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (91.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H411 (66.3%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]; H412 (23.5%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P264, P264+P265, P273, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P391, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 3504 reports by companies from 27 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Reported as not meeting GHS hazard criteria per 47 of 3504 reports by companies.; There are 26 notifications provided by 3457 of 3504 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • Note: This chemical does not meet GHS hazard criteria for 95.1% (485 of 510) of all reports. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: Not Classified; Reported as not meeting GHS hazard criteria by 485 of 510 companies (only 4.9% companies provided GHS information). For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 510 reports by companies from 7 notifications to the ECHA C&L Inventory.; Reported as not meeting GHS hazard criteria per 485 of 510 reports by companies.; There are 5 notifications provided by 25 of 510 reports by companies with hazard statement code(s).; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] Source: European Chemicals Agency (ECHA)
  • Precautionary Statement Codes: P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
  • ECHA C&L Notifications Summary: Aggregated GHS information provided per 25 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
  • GHS Hazard Statements: H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] Source: European Chemicals Agency (ECHA)
  • NFPA Health Rating: 2 - Materials that, under emergency conditions, can cause temporary incapacitation or residual injury. Source: Hazardous Substances Data Bank (HSDB)
  • NFPA Fire Rating: 2 - Materials that must be moderately heated or exposed to relatively high ambient temperatures before ignition can occur. Materials would not under normal conditions form hazardous atmospheres with air, but under high ambient temperatures or under moderate heating could release vapor in sufficient quantities to produce hazardous atmospheres with air. Source: Hazardous Substances Data Bank (HSDB)
  • NFPA Instability Rating: 0 - Materials that in themselves are normally stable, even under fire conditions. Source: Hazardous Substances Data Bank (HSDB)
  • Toxicity Summary: IDENTIFICATION AND USE: 1-Decanol is a colorless to water-white liquid with a sweet floral or fruity odor. It is used as a chemical intermediate in the production of esters and fragrances and as an artificial flavor in foods. It also finds use in synthetic detergents, lube additives, pharmaceuticals, cosmetics, rubber, and textiles. It is registered for pesticide use in the U.S. but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses. HUMAN EXPOSURE AND TOXICITY: A maximization test was carried out on 25 volunteers using a 3% concentration in petrolatum. No subject became sensitized. ANIMAL STUDIES: There was little evidence of developmental toxicity when 1-decanol was administered, by inhalation, for 7 hours per day (6 hours/day for 1-decanol) on gestation days 1-19 to approximately 15 pregnant rats. 1-Dodecanol was not mutagenic in the Ames test with or without metabolic activation. However, it was rather cytotoxic, and the maximum concentration that could be tested was 50 ug/plate. In another study it was reported to diminish cell mitotic activity and cause structural changes to chromosomes and Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Bioconcentration: An estimated BCF of 20 was calculated in fish for 1-decanol(SRC), using a log Kow of 4.57(1) and a regression-derived equation(2). According to a classification scheme(3), this BCF suggests the potential for bioconcentration in aquatic organisms is low(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: TERRESTRIAL FATE: Based on a classification scheme(1), a reported log Koc value of 2.59(2), indicates that 1-decanol is expected to have moderate mobility in soil(SRC). Volatilization of 1-decanol from moist soil surfaces is expected(SRC) given a Henry's Law constant of 4.78X10-5 atm-cu m/mole(3). 1-Decanol is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 8.51X10-3 mm Hg at 25 °C(4). Various biological screening studies have demonstrated that 1-decanol biodegrades readily(5-7); therefore, biodegradation is expected to be an important process in soil(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: AQUATIC FATE: Based on a classification scheme(1), a reported log Koc value of 2.59(2), indicates that 1-decanol is expected to adsorb to suspended solids and sediment(SRC). Volatilization from water surfaces is expected(3) based upon a Henry's Law constant of 4.78X10-5 atm-cu m/mole(4). Using this Henry's Law constant and an estimation method(3), volatilization half-lives for a model river and model lake are 27 hours and 12 days, respectively(SRC). 1-Decanol is not expected to undergo hydrolysis in the environment due to the lack of functional groups that hydrolyze under environmental conditions(3). According to a classification scheme(5), an estimated BCF of 20(SRC), from its log Kow of 4.57(6) and a regression-derived equation(7), suggests the potential for bioconcentration in aquatic organisms is low(SRC). Various biological screening studies have demonstrated that 1-decanol biodegrades readily(8-10); therefore, biodegradation is expected to be an important process in water(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Environmental Fate: ATMOSPHERIC FATE: According to a model of gas/particle partitioning of semivolatile organic compounds in the atmosphere(1), 1-decanol, which has a vapor pressure of 8.51X10-3 mm Hg at 25 °C(2), is expected to exist solely as a vapor in the ambient atmosphere. Vapor-phase 1-decanol is degraded in the atmosphere by reaction with photochemically-produced hydroxyl radicals(SRC); the half-life for this reaction in air is estimated to be 25 hours(SRC), calculated from its rate constant of 1.5X10-11 cu cm/molecule-sec at 25 °C(SRC) that was derived using a structure estimation method(3). 1-Decanol does not contain chromophores that absorb at wavelengths >290 nm(4) and, therefore, is not expected to be susceptible to direct photolysis by sunlight(SRC). Source: Hazardous Substances Data Bank (HSDB)
  • Consumer Uses: Solvent; Flavoring and nutrient; Other; Cleaning agent; Not Known or Reasonably Ascertainable; Oxidizing agent Source: EPA Chemical Data Reporting (CDR)
  • Industry Uses: Other; Wetting agent (non-aqueous); Lubricating agent; Aerating and deaerating agents; Solvent; Flavoring and nutrient; Surfactant (surface active agent); Not Known or Reasonably Ascertainable; Cleaning agent; Oxidizing agent; Intermediate Source: EPA Chemical Data Reporting (CDR)
  • Sources/Uses: Used to produce plasticizers, lubricants, petroleum additives, herbicides, surface active chemicals, and solvents; [Merck Index, 2855] Used in the perfume industry; [HSDB] Source: Haz-Map, Information on Hazardous Chemicals and Occupational Diseases
  • Uses: For 1-decanol (USEPA/OPP Pesticide Code: 079038) ACTIVE products with label matches. /SRP: Registered for use in the U.S. but approved pesticide uses may change periodically and so federal, state and local authorities must be consulted for currently approved uses./ Source: Hazardous Substances Data Bank (HSDB)
  • Uses: 1-Decanol is used as a chemical intermediate in the production of esters and fragrances and as an artificial flavor in foods. Source: Hazardous Substances Data Bank (HSDB)
  • Uses: Reported uses (ppm):; Table: Reported uses (ppm): (Flavor and Extract Manufacturers' Association, 1994) [Table#2803] Source: Hazardous Substances Data Bank (HSDB)
  • Uses: In the manufacture of plasticizers, synthetic lubricants, petroleum additives, herbicides, surface active agents, solvents. Has moderate antifoaming capacity. Source: Hazardous Substances Data Bank (HSDB)
  • Uses: For more Uses (Complete) data for 1-DECANOL (7 total), please visit the HSDB record page. Source: Hazardous Substances Data Bank (HSDB)

Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record

Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.

Additional source coverage and match status
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NIH PubChem PUG-ViewExact match2026-08-31

A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

Records for CAS 112-30-1

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How CAS 112-30-1 is used on this site

CAS 112-30-1 is the Chemical Abstracts Service identifier used to pin this page to a specific substance. In the current dataset, 0 EU annex records share this identifier, which helps you cross-check whether the same substance appears under one regulatory context or several.

Use this page when a supplier specification, SDS or raw-material dossier gives you CAS 112-30-1 and you need to see every linked Annex II–VI record in one place. The entry cards above are the quickest route to concentration limits, warnings, annex placement and product-type conditions.