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

CAS: 112-92-5 Cat. No.: O105095 Summenformel: C₁₈H₃₈O Molekulargewicht: 270.49 Beilstein Registry Number: 1362907 EG-Nummer: 204-017-6

QUALITÄT & REINHEIT 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

Spezifikationen

Synonyme

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 Show more

Spezifikationen & Reinheit

Standard for GC, ≥99.5%(GC)

Storage

Room temperature

Verschickt in

Normal

Note

Standard for GC

Reinheit

≥99.5%(GC)

Product Line

O105095-5ml

Namen und Kennungen

Pubchem Sid

508812575

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

CCCCCCCCCCCCCCCCCCO

RTECS

RG2010000

UN-Nummer

1986

Molekulargewicht

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
    • Klasse Fatty Acyls
      • Subclass Fatty alcohols

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

Discover Target: APEX1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

LMNA Tbio Prelamin-A/C (36751 Activities)

Discover Target: LMNA

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GMNN Tbio Geminin (128009 Activities)

Discover Target: GMNN

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PMP22 Tbio Peripheral myelin protein 22 (699 Activities)

Discover Target: PMP22

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Zugehörige Ziele (nicht menschlich)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cryz Quinone oxidoreductase (288 Activities)

Discover Target: Cryz

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Staphylococcus aureus (210822 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Cutibacterium acnes (887 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Colletotrichum gloeosporioides (560 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

FTL Ferritin light chain (43324 Activities)

Discover Target: FTL

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Insoluble in water, soluble in ethanol, ether, benzene, and chloroform.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.4346
• Flammpunkt (°F): 365℉
• Flammpunkt (°C): 185℃
• Siedepunkt (°C): 170°C-210.5°C
• Schmelzpunkt (°C): 59.4-59.8°C
• Molekulargewicht: 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