3-[bis(2-ethylhexoxy)methoxymethyl]heptane

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Names

[ CAS No. ]:
56136-01-7

[ Name ]:
3-[bis(2-ethylhexoxy)methoxymethyl]heptane

[Synonym ]:
Orthoameisensaeure-tris-(2-aethyl-hexylester)
TRI(2-ETHYLHEXYL)ORTHOFORMATE
orthoformic acid tris-(2-ethyl-hexyl ester)
3-({bis[(2-ethylhexyl)oxy]methoxy}methyl)heptane

Chemical & Physical Properties

[ Density]:
0.867g/cm3

[ Boiling Point ]:
439.6ºC at 760 mmHg

[ Molecular Formula ]:
C25H52O3

[ Molecular Weight ]:
400.67900

[ Flash Point ]:
175.6ºC

[ Exact Mass ]:
400.39200

[ PSA ]:
27.69000

[ LogP ]:
7.96900

[ Index of Refraction ]:
1.445

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethylhexanol
  • Triethyl orthoformate

DownStream

Related Compounds

  • 3-[2,3-bis(2-ethylhexoxy)propoxymethyl]heptane
  • 1,1',1''-[(1-ethoxy-1-propanyl-3-ylidene)tris(oxy)]tris[2-ethylhexane]
  • 3,3-bis[2-(methoxymethyl)phenyl]-2-benzofuran-1-one
  • 1-[1,3-bis(2-ethylhexoxy)propan-2-yloxy]dodecane
  • bis(2-ethylhexan-1-olato)(ethyl 3-oxobutyrato-O1',O3)aluminium
  • sodium 2-[(2-ethylhexyl)oxy]-1-[[(2-ethylhexyl)oxy]methyl]ethyl sulphate
  • N-(5-chloro-4-methylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • N-(7-chloro-4-methylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • N-(4,7-dimethylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • (E)-N-(3-(2-ethoxyethyl)-4,7-dimethoxybenzo[d]thiazol-2(3H)-ylidene)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • (E)-N-(3-allyl-5,7-dimethylbenzo[d]thiazol-2(3H)-ylidene)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • (E)-N-(4,6-difluoro-3-(2-methoxyethyl)benzo[d]thiazol-2(3H)-ylidene)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 3-((4-methoxyphenyl)sulfonyl)-N-(5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl)propanamide
  • N-(4-ethylbenzo[d]thiazol-2-yl)-3-((4-methoxyphenyl)sulfonyl)propanamide
  • 2,4,7-Trichloropyrido[2,3-d]pyrimidine-6-carbonitrile
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