butyl heptanoate

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Names

[ CAS No. ]:
5454-28-4

[ Name ]:
butyl heptanoate

[Synonym ]:
Butyl heptoate
Butyl heptylate
heptanoic acid butyl ester
Heptansaeure-butylester

Chemical & Physical Properties

[ Density]:
0.863 g/mL at 25ºC(lit.)

[ Boiling Point ]:
226ºC(lit.)

[ Melting Point ]:
-67.5ºC(lit.)

[ Molecular Formula ]:
C11H22O2

[ Molecular Weight ]:
186.29100

[ Flash Point ]:
87.9ºC

[ Exact Mass ]:
186.16200

[ PSA ]:
26.30000

[ LogP ]:
3.30010

[ Index of Refraction ]:
n20/D 1.421(lit.)

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2915900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromohexane
  • Butyl formate
  • carbon monoxide
  • Heptanal
  • Butanol
  • n-heptanoic acid
  • 1-Bromobutane
  • Heptane, 1,1'-oxybis-
  • Heptan-1-ol
  • 1-hexene

DownStream

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%

Related Compounds

  • tert-butyl heptanoate
  • 2,2-bis(hydroxymethyl)butyl heptanoate
  • 2,2-Bis(hydroxymethyl)butyl heptanoate
  • 2,2-bis(heptanoyloxymethyl)butyl heptanoate
  • 2,2-bis(hydroxymethyl)butyl heptanoate,hexanedioic acid
  • [2-(hydroxymethyl)-2-(pentanoyloxymethyl)butyl] heptanoate
  • 1-((3-chlorobenzyl)thio)-4-isopentylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((4-vinylbenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-bromobenzyl)thio)-4-propylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((4-bromobenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((4-(2-oxopyrrolidin-1-yl)benzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-(4-ethylbenzyl)-1-((4-methylbenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((2-chloro-6-fluorobenzyl)thio)-4-isopentylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 1-((3-methoxybenzyl)thio)-4-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-((3-methoxybenzyl)thio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
  • 4-butyl-1-(butylthio)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
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