Methyl 6-octadecenoate

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Names

[ CAS No. ]:
14620-36-1

[ Name ]:
Methyl 6-octadecenoate

[Synonym ]:
Petroselaidic acid ethyl ester
Methyl Petroselaidate
6-Octadecenoic acid, methyl ester, (6E)-
octadec-6t-enoic acid ethyl ester
Petrolselaidinsaeureethylester
Octadec-6t-ensaeure-methylester
Methyl trans-6-Octadecenoate
octadec-6t-enoic acid methyl ester
Methyl (6E)-6-octadecenoate
Methyl (6E)-octadec-6-enoate
6-Octadecenoic acid, methyl ester
Octadec-6t-ensaeure-aethylester
trans-6-Octadecenoic Acid Methyl Ester
Ethyl petroselaidate
Methyl 6-octadecenoate
Petroselaidinsaeureethylester

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
370.9±21.0 °C at 760 mmHg

[ Melting Point ]:
19°C(lit.)

[ Molecular Formula ]:
C19H36O2

[ Molecular Weight ]:
296.488

[ Flash Point ]:
92.4±20.4 °C

[ Exact Mass ]:
296.271515

[ PSA ]:
26.30000

[ LogP ]:
8.23

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.454

[ Storage condition ]:
?20°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F,Xn,N

[ Risk Phrases ]:
11-38-50/53-65-67

[ Safety Phrases ]:
9-16-29-33-60-61-62

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 6-octadecenoate

DownStream

Related Compounds

  • Methyl 6-octadecenoate
  • methyl 6-[4-(trifluoromethyl)piperidino]nicotinate
  • methyl 6-(3,5-difluorophenyl)pyridine-2-carboxylate
  • METHYL 6-AMINO-6-DEOXY-2,3,4-TRACETATE-D-GLUCOPYRANOSIDE
  • methyl 6-ethoxy-2-oxo-1,3-benzothiazole-3-carboxylate
  • methyl 6-nitrohept-6-enoate
  • 1-[(Tert-butoxy)methyl]-3-oxocyclobutane-1-carboxylic acid
  • 4-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]pyridine-2-carbonitrile
  • 6-cyclopropyl-N-{[1-(2-cyclopropylpyrimidin-4-yl)piperidin-4-yl]methyl}-5-fluoro-N-methylpyrimidin-4-amine
  • 4-(5-Ethyl-1,3,4-thiadiazol-2-yl)-1-{5-methylpyrazolo[1,5-a]pyrimidin-7-yl}piperidine
  • 1-(1,2,3,4-Tetrahydroquinolin-1-yl)-2-[4-(1,3-thiazol-2-yloxy)piperidin-1-yl]ethan-1-one
  • 3-(Ethylamino)-4-(trifluoromethyl)cyclohexan-1-ol
  • 3-(Dimethylamino)-4-(propan-2-yl)cyclohexan-1-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2,4-dimethylphenyl)sulfanyl]-2-phenylacetate
  • 6,7-dimethoxy-2-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}-1,2,3,4-tetrahydroisoquinoline
  • 1-[(2,4-Dimethyl-1,3-thiazol-5-yl)methyl]-4-{imidazo[1,2-b]pyridazin-6-yl}-1,4-diazepane
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