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Home> Encyclopedia > Hot Product Listed 9   > 9-Octadecen-1-ol, (9Z)-
143-28-2 structure

9-Octadecen-1-ol, (9Z)-

Iupac Name:(Z)-octadec-9-en-1-ol
CAS No.:143-28-2
EINECS(EC#): 205-597-3
Molecular Weight:268.485
Molecular Formula:C18H36O (isomer)
Names and Identifiers
Synonyms

( z)-9-octadecenol (9Z)-9-Octadecen-1-ol (9z)-9-octadecen-1-ol # (9Z)-9-Octadecen-1-ol, 85% (9z)-octadec-9-en-1-ol (z)-9-octadecen-1-ol (Z)-9-Octadecenol (Z)-octadec-9-en-1-ol (z)-octadec-9-enol (z)-octadeca-9-en-1-ol (z)-oleyl alcohol 0leyl alcohol 143-28-2 172F2WN8DV 3164D881-7E14-4979-9E60-58DDC0468323 7025AA 9(Z)-Octadecen-1-ol 9-cis-Octadecenol 9-octadecen-1-ol 9-octadecen-1-ol, (z)- 9-octadecen-1-ol, cis- 9-Octadecen-1-ol,(Z)- (8CI) 9-octadecenol 9z-octadecen-1-ol AC1NR4KM adol 320 adol 330 adol 34 adol 340 adol 80 adol 85 Adol 85NF adol 90 Adol320 ai3-07620 ak114224 AKOS004910411 ALSTYHKOOCGGFT-KTKRTIGZSA-N AN-23262 Anjecol 90N Anjecol 90NR atalco o AX8146171 c18h36o Cachalot O 1 cachalot o-1 cachalot o-15 cachalot o-3 cachalot o-8 CAS-143-28-2 cc-33316 CHEBI:73504 CHEMBL2105350 cis 9 octadecen-1-ol cis-.delta.9-octadecenol cis-9-0ctadecen-1-ol cis-9-octadecen-1-ol cis-9-octadecenol cis-9-octadecenyl alcohol cis-D9-Octadecenol cis-Laquo deltaRaquo 9-Octadecenol cis-octadecen-1-ol conditioner 1 crodacol a.10 Crodacol O crodacol-o D05245 DB-007794 dermaffine DSSTox_CID_2010 DSSTox_GSID_22010 DSSTox_RID_76459 DTXSID0022010 EC 205-597-3 einecs 205-597-3 Fancol OA-95 Francol OA-95 FT-0081274 h.d. eutanol hd oleyl alcohol 70/75 hd oleyl alcohol 80/85 hd oleyl alcohol 90/95 hd oleyl alcohol cg HD-Echelon 90/95 hd-eutanol hd-ocenol 90/95 hd-ocenol 90/95 v HD-Ocenol 92/96 hd-ocenol k hsdb 6484 Jarcol95BJ Jeecol O lancol Lipocol O LMFA05000213 loxanol 95 loxanol m LS-97766 mfcd00002993 NCGC00164365-01 NCGC00164365-02 NCGC00257665-01 NJCOL 90 novol Novol J nsc 10999 nsc10999 nsc-10999 O0058 ocenol Ocenol90/95 oceol octadec-9-en-1-ol octadec-9-en-1-ol, (z)- octadec-9z-enol octadeca-9-cis-en-1-ol octadecenol oleic alcohol oleo alcohol oleol oleoyl alcohol oleyl alcohol oleyl alcohol (nf) Oleyl alcohol [NF] oleyl alcohol, >=99% (gc) Oleyl alcohol, analytical standard Oleyl alcohol, ca. 60%, technical oleyl alcohol, technical grade, 85% Oleyl alcohol, technical, ~60% (GC) Oleyl alcohol, United States Pharmacopeia (USP) Reference Standard oleylalcohol olive alcohol Rikacol 90BHR satol SC-19456 SCHEMBL5668 sipol o siponol oc ST51056619 Tox21_200111 UNII-13F4MW8Y9K component ALSTYHKOOCGGFT-KTKRTIGZSA-N UNII-172F2WN8DV UNII-CH428W5O62 component ALSTYHKOOCGGFT-KTKRTIGZSA-N UNII-UDR641JW8W component ALSTYHKOOCGGFT-KTKRTIGZSA-N unjecol 110 unjecol 50 unjecol 70 Unjecol 70N unjecol 90 Unjecol 90BHR unjecol 90n unjecol 90nr Vegecol 90B W-109512 witcohol 85 witcohol 85 (tn) Witcohol 85NF witcohol 90 Witcohol90NF Z-9-Dodecen-1-ol ZINC8214634

Inchi
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-
InChkey
ALSTYHKOOCGGFT-KTKRTIGZSA-N
Canonical Smiles
CCCCCCCCC=CCCCCCCCCO
Isomers Smiles
CCCCCCCC/C=C\CCCCCCCCO
Properties
Appearance
Colourless to light yellow liquid; Fatty aroma with animal undertones
Density
0.849
Melting Point
5℃
Boiling Point
207℃ (13 mmHg)
Vapour
1E-05mmHg at 25°C
Refractive Index
1.459-1.464
Flash Point
170℃
Solubility
Insoluble in water; soluble in non-polar organic solvents
Color/Form
Oily liquid, usually pale yellow
Clear, viscous liquid at room temperature
Other physical and chemical properties
Liquid
Stability
Stable. Combustible. Incompatible with strong acids, strong oxidizing agents.
HS Code
2905290000
Storage temp
?20°C
Spectral properties
Index of refraction: 1.4582 at 27.5 deg C/D
MASS: 12978 (NIST/EPA/MSDC Mass Spectral Database, 1990 version)
IR: 20372 (Sadtler Research Laboratories, Prism Collection)
1H NMR: 2335 (Sadtler Research Laboratories, Spectral Collection)
Safety and Handling
Hazard Codes
Xi
Risk Statements
R38
Safety Statements
S26;S36
Formulations/Preparations
Oleyl alcohol is sold by Henkel under the trade name HD-Ocenol. Other manufacturers are New Japan Chemical Co., Ashland Chem. Co., and Kedzierzyn, Poland.
Grade: Technical, commercial (80-90%) pure.
Aldol; Atallco O; Cachalot O-1; Lancol; Novol
Trade names: AEC Oleyl Alcohol; Dermaffine; Jeecol O; Lipocol O/95 ... Protachem OA 70/75; Sabonal 90/95; U-Tanol HD 80/85; U-Tanol HD 90/95; U-Tanol HD CG
Trade name mixtures: Base 323 MS; Base RAL W 323 T; Base Rouge A Levres 323 TAL; Base RW 101; Casto Cetyle; Castorcet; Cloisonne Gold CC; Cloisonne Red CC; Fancol ISO; Flamenco Gold CC; Flamenco Orange CC; Flamenco Pearl CC; Flamenco Superpearl CC; Flamenco Super Red CC; Flamenco Twilight Red CC; Gemtone Sunstone CC; Gemtone Tan Opal CC; Ivarbase 3240; Liant TW 729; Monamilk; Oxocap; Oxowax; Prodhyrouge 2000; Ricino - Cetyle; Unisteron Y-50
Adol 80; Adol 85; Adol 90; Cachalot O-3; Cachalot O-8; Cachalot O-15; Crodacol A.10; Crodacol O ... Fancol OA 50; Fancol OA 70; Fancol OA 90; Fancol OA 95; HD Eutanol; HD Oleyl Alcohol 70/75; HD Oleyl Alcohol 80/85; HD Oleyl Alcohol 90/95; HD Oleyl Alcohol CG ... Lipocol O-80; Lipocol O-9S ... U-Tanol HD; U-Tanol HD 70/75
Octanol/Water Partition Coefficient
log Kow = 7.50 (est)
Disposal Methods
SRP: The most favorable course of action is to use an alternative chemical product with less inherent propensity for occupational exposure or environmental contamination. Recycle any unused portion of the material for its approved use or return it to the manufacturer or supplier. Ultimate disposal of the chemical must consider: the material's impact on air quality; potential migration in soil or water; effects on animal, aquatic, and plant life; and conformance with environmental and public health regulations.
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

Not classified.

2.2 GHS label elements, including precautionary statements

Pictogram(s) No symbol.
Signal word

No signal word.

Hazard statement(s)

none

Precautionary statement(s)
Prevention

none

Response

none

Storage

none

Disposal

none

2.3 Other hazards which do not result in classification

none

Precursor and Product
Computational chemical data
  • Molecular Weight:268.485g/mol
  • Molecular Formula:C18H36O
  • Compound Is Canonicalized:True
  • XLogP3-AA:7.4
  • Exact Mass:268.277
  • Monoisotopic Mass:268.277
  • Complexity:175
  • Rotatable Bond Count:15
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:20.2A^2
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:1
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcfB4IAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACACggAICAAAAAgCA ACBCAAAAAAAgAAAICAAAAAgAEAIAAQAAQAAEgAAIAAOAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
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