1-Octadecanol - Standard for GC, ≥99.5%(GC) , CAS No.112-92-5

CAS: 112-92-5 Cat. No.: O105095 Formula: C₁₈H₃₈O Peso molecolare: 270.49 Beilstein Registry Number: 1362907 Numero EC: 204-017-6

QUALITÀ & PUREZZA Standard for GC, ≥99.5%(GC)

Synonyms

CO-1897|STEARYL ALCOHOL 98/F|Usp xiii stearyl alcohol|Nacol 18-94 alcohol|Dytol E-46|Lanette 18 DEO|Octanodecanol|Stearylalkohol|stearyl alcohol pure|Lorol 28|Stearyl alcohol s|Adol 68|Crodacol 1618|n-1-Octadecanol|Octadecanol NF|STEARYL ALCOHOL (USP-RS)|Stearyl alcohol USP|STEARYL ALCOHOL [II]|Kalcohl 80|Nacol 18do alcohol|Steraffine|Atalco S|n-octadecylalcohol|Siponol SC|Crodacol S70|Lipocol S|Siponol S|STEARYL ALCOHOL [EP MONOGRAPH]|CO 1895F|Octadecylalkohol|STEARYL ALCOHOL [MART.]|Octadecan-1-ol|STEARYL ALCOHOL 98/P|C18 alcohol|Hainol 18SS|Polaax|Stearyl alcohol NF|Nacol 18-98 alcohol|Stenol|Adol 62|Alcohol stearylicus|N-OCTADECYL-D37 ALCOHOL|1-OCTADECANOL|CO-1895|Nacol 18-99 alcohol|Stearol|Lanette 18|Lorol C18|Octadecanol|Philcohol 1800|Alfol 18|Octadecyl alcohol|Oristar sa|STEARYL ALCOHOL (EP MONOGRAPH)|1-stearyl alcohol|Aldol 62|Rita SA|Stearal|Varonic BG|Crodacol S|Crodacol S95NF|Stearyl alcohol [JAN:NF]|Crodacol s95|Crodacol s-95|STEARYL ALCOHOL (II)|Alfol 1618 alcohol|CACHALOT S-56 STEARYL ALCOHOL|Octadecanol, 1-|Conol 30F|Sabonal c 18 95|Stearyl alcohol|Conol 1675|n-Octadecyl alcohol|Aec stearyl alcohol|Lipocol s-deo|STEARYL ALCOHOL (MART.)|OCTADECENOL-|STEARYL ALCOHOL [USP-RS]|1-0ctadecanol|Alcohol(C18)|Crodacol-S|Rofamol|Cachalot S-43|1-Hydroxyoctadecane|Aec cetearyl alcohol|Sipol S|stearylalcohol|Alfol 18 alcohol|Decyl octyl alcohol|Stearic alcohol|Stearyl alcohol pc

Storage

Room temperature

Shipped In

Normal

Specifiche

Sinonimi

CO-1897 | STEARYL ALCOHOL 98/F | Usp xiii stearyl alcohol | Nacol 18-94 alcohol | Dytol E-46 | Lanette 18 DEO | Octanodecanol | Stearylalkohol | stearyl alcohol pure | Lorol 28 | Stearyl alcohol s | Adol 68 | Crodacol 1618 | n-1-Octadecanol | Octadecanol NF | STEARYL ALCOHOL (USP-RS) | Stearyl alcohol USP | STEARYL ALCOHOL [II] | Kalcohl Mostra altro

Specifiche e purezza

Standard for GC, ≥99.5%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Grado

Standard for GC

Purezza

≥99.5%(GC)

Product Line

O105095-5ml

Nomi e identificatori

Pubchem Sid

508812575

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508812575

Sorrisi canonici

CCCCCCCCCCCCCCCCCCO

IUPAC Name

octadecan-1-ol

InChIKey

GLDOVTGHNKAZLK-UHFFFAOYSA-N

INCHI

1S/C18H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h19H,2-18H2,1H3

Isomeri SMILES

CCCCCCCCCCCCCCCCCCO

RTECS

RG2010000

Numero UN

1986

Peso molecolare

270.49

Beilstein

1362907

Reaxy-Rn

1362907

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1362907&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Classe Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Fatty Acyls
• Subclass: Fatty alcohols
• Intermediate Tree Nodes: Not available
• Direct Parent: Long-chain fatty alcohols
• Alternative Parents: Primary alcohols Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Long chain fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
• External Descriptors: a long-chain alcohol - a primary alcohol - a fatty alcohol

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

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Colletotrichum gloeosporioides (560 Activities)

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Meccanismi d'azione

Proprietà chimiche e fisiche

• Solubilità: Insoluble in water, soluble in ethanol, ether, benzene, and chloroform.
• Sensibilità: Moisture sensitive.
• Indice di rifrazione: 1.4346
• Punto di infiammabilità (°F): 365℉
• Punto di infiammabilità (°C): 185℃
• Punto di ebollizione (°C): 170°C-210.5°C
• Punto di fusione (°C): 59.4-59.8°C
• Peso molecolare: 270.500 g/mol
• XLogP3: 8.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 16
• Exact Mass: 270.292 Da
• Monoisotopic Mass: 270.292 Da
• Topological Polar Surface Area: 20.200 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 145.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1