Tridecylic acid

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Names

[ CAS No. ]:
638-53-9

[ Name ]:
Tridecylic acid

[Synonym ]:
N-trichloromethyl-N-pentafluorophenylhydrazonodichloromethane
Tridecanoic acid
n-TRIDECANOIC ACID
Tridecylic acid
tridecic acid
EINECS 211-341-1
tridecoic acid
MFCD00002741
Carbonohydrazonic dichloride,(pentafluorophenyl)(trichloromethyl)

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
308.2±5.0 °C at 760 mmHg

[ Melting Point ]:
41-42 °C(lit.)

[ Molecular Formula ]:
C13H26O2

[ Molecular Weight ]:
214.344

[ Flash Point ]:
139.6±12.5 °C

[ Exact Mass ]:
214.193283

[ PSA ]:
37.30000

[ LogP ]:
5.56

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.450

[ Storage condition ]:
−20°C

[ Stability ]:
Stable. Incompatible with bases, oxidizing agents, reducing agents.

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YD3850000
CHEMICAL NAME :
Tridecanoic acid
CAS REGISTRY NUMBER :
638-53-9
BEILSTEIN REFERENCE NO. :
0508317
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C13-H26-O2
MOLECULAR WEIGHT :
214.39
WISWESSER LINE NOTATION :
QV12

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
130 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
APTOA6 Acta Pharmacologica et Toxicologica. (Copenhagen, Denmark) V.1-59, 1945-86. For publisher information, see PHTOEH Volume(issue)/page/year: 18,141,1961

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
YD3850000

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanesulfonic acid,dodecyl ester
  • carbon monoxide
  • Dodecanamine
  • 1-diazo-2-tridecanone
  • Tridecanal
  • 1-Tetradecene
  • nitrogen dioxide
  • 5-Bromovaleric acid
  • octylmagnesium chloride
  • dodecene

DownStream

  • Heneicosanoic Acid methyl ester
  • 3-tridecanoyloxy-4-(trimethylazaniumyl)butanoate
  • 1-Isocyanatododecane
  • Methyl tridecanoate
  • 1,2,3-Tritridecanoyl Glycerol
  • 2-Tetradecanone
  • Tridecane
  • Tridecanophenone
  • Tridecanal
  • Dodecylbenzene

Customs

[ HS Code ]: 2915900090

[ Summary ]:
2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0%

Articles

Direct quantification of fatty acids in wet microalgal and yeast biomass via a rapid in situ fatty acid methyl ester derivatization approach.

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Accurate determination of fatty acid contents is routinely required in microalgal and yeast biofuel studies. A method of rapid in situ fatty acid methyl ester (FAME) derivatization directly from wet f...

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A comprehensive and accurate determination of free fatty acids (FFA) is required for fecal metabolomic investigations. The present study compares three aqueous extraction methods (1) ULTRA-TURRAX(®), ...


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Related Compounds

  • Tridecylic acid
  • Octanethioic acid S-propyl ester
  • Hexanethioic acid S-decyl ester
  • Thiopropionic acid S-undecyl ester
  • trisporic acid
  • Benzenesulfonic acid, 3,3-methylenebis2,4(or 4,6)-dihydroxyphenyleneazobis-, potassium sodium salt
  • 3-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
  • N-cyclopropyl-3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)propanamide
  • 3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-(3-isopropoxypropyl)propanamide
  • ethyl 2-(3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)propanamido)acetate
  • 3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-methoxybenzyl)propanamide
  • 3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-(2-methoxybenzyl)propanamide
  • 6-Amino-2-(morpholin-4-yl)-5-propyl-3,4-dihydropyrimidin-4-one
  • 3-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]-N-(2-ethoxyphenyl)propanamide
  • 3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)-N-(4-ethoxyphenyl)propanamide
  • N-(4-acetylphenyl)-3-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl)propanamide
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