octadecanoic acid | CAS No. 57-11-4
octadecanoic acid
Basic Information
CAS Number
57-11-4
Molecular Formula
C18H36O2
Molecular Weight
284.48 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Powder
Melting Point
68.0 to 71.0 deg-C
Boiling Point
361 °C
Water Solubility
0.1-1 g/100 mL at 23 ºC
Solubility
1 to 10 mg/mL at 73° F (NTP, 1992)
Refractive Index
1.4299
Vapor Pressure
1 mmHg ( 173.7 °C)
Vapor Density
9.8 (NTP, 1992) (Relative to Air)
Odor
Slight odor suggesting tallow
Safety Information
View Safety InformationGHS Hazard Pictograms
H315Hazard Statement
Skin corrosion/irritation
Storage Conditions
2-8℃
Sensitiveness
prone to absorb moisture
Toxicity
LD50 i.v. in mice, rats: 23±0.7, 21.5±1.8 mg/kg, L. Or, A. Wretlind, Acta Pharmacol. Toxicol. 18, 141 (1961)
Synonyms & References
English
- Stearic acid
- ACIDUM STEARICUM 50
- C18
- C18:0 FATTY ACID
- CARBOXYLIC ACID C18
- CETYLACETIC ACID
- FEMA 3035
- N-OCTADECANOIC ACID
- N-OCTADECYLIC ACID
- OCTADECANEDIOIC ACID
- RARECHEM AL BO 0157
- 1-Heptadecanecarboxylic acid
- 1-Heptadecanecarboxylic acid Ro 5-2807
- 400JB9103-88
- acideoctadecylique
- acidestearique
- AdekaFattyAcidSA910
- Barolub FTA
- Octadecanoic acid (Stearic)
- SILICA GEL HEXANE EXTRACTED MATERIAL
- Stearic Acid RG (rubber grade)
- Stearic Acid TP
- STEARIC ACID(P)
- STEARIC ACID(P) PrintBack
- yingzhisuan
- F-300, F-1000, F-1500, F-2000, F-3000
- groco54
- groco55
- groco58
- groco59
- kam1000
MDL Number
MFCD00153444
Customs Code
2915701000
FAQ
What is octadecanoic acid (CAS: 57-11-4)?
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Is octadecanoic acid (CAS: 57-11-4) safe?
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Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)



