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ChemicalBook--->CAS DataBase List--->629-98-1

629-98-1

629-98-1 Structure

629-98-1 Structure
IdentificationBack Directory
[Name]

CIS-13-DOCOSENOL
[CAS]

629-98-1
[Synonyms]

Erucyl alco
ERUCYL ALCOHOL
CIS-13-DOCOSENOL
(Z)-docos-13-enol
(13Z)-docosen-1-ol
(Z)-13-Docosen-1-ol
(13Z)-13-Docosen-1-ol
cis-13-Docosenol
DELTA 13 ERUCYL ALCOHOL
[EINECS(EC#)]

211-122-0
[Molecular Formula]

C22H44O
[MDL Number]

MFCD00055936
[MOL File]

629-98-1.mol
[Molecular Weight]

324.58
Chemical PropertiesBack Directory
[Appearance]

White, soft solid; almost odorlessSoluble in alcohol and most organic solvents. Combustible.
[Melting point ]

33 °C
[Boiling point ]

225 °C / 5mmHg
[density ]

0.8203 (estimate)
[refractive index ]

1.4870 (estimate)
[storage temp. ]

?20°C
[form ]

powder to lump to clear liquid
[color ]

White or Colorless to Light yellow
[LogP]

9.921 (est)
[Uses]

Lubricants, surfactants, petrochemicals, plastics, textiles, rubber.
[CAS DataBase Reference]

629-98-1
Hazard InformationBack Directory
[Definition]

ChEBI: A long-chain fatty alcohol that is (13Z)-docosene in which one of the terminal methyl hydrogens at position 1 is replaced by a hydroxy group
[Chemical Properties]

White, soft solid; almost odorlessSoluble in alcohol and most organic solvents. Combustible.
Safety DataBack Directory
[HS Code ]

2905.29.9000
Spectrum DetailBack Directory
[Spectrum Detail]

CIS-13-DOCOSENOL(629-98-1)MS
CIS-13-DOCOSENOL(629-98-1)1HNMR
CIS-13-DOCOSENOL(629-98-1)13CNMR
CIS-13-DOCOSENOL(629-98-1)IR1
CIS-13-DOCOSENOL(629-98-1)IR2
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