Isobutyraldehyde Diethyl Acetal

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Names

[ CAS No. ]:
1741-41-9

[ Name ]:
Isobutyraldehyde Diethyl Acetal

[Synonym ]:
1,1-Diethoxyisobutane
Isobutyraldehyde diethyl acetal
1,1-diethoxy-2-methylpropane
1,1-Diethoxy-2-methylpropane,1,1-Diethoxyisobutane

Chemical & Physical Properties

[ Density]:
0.84 g/cm3

[ Boiling Point ]:
138ºC at 760 mmHg

[ Molecular Formula ]:
C8H18O2

[ Molecular Weight ]:
146.22700

[ Flash Point ]:
22.9ºC

[ Exact Mass ]:
146.13100

[ PSA ]:
18.46000

[ LogP ]:
2.04150

[ Vapour Pressure ]:
8.53mmHg at 25°C

[ Index of Refraction ]:
1.403

MSDS

Safety Information

[ Symbol ]:

GHS02

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225

[ Precautionary Statements ]:
P210

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 1989BE 3 / PGII

[ Packaging Group ]:
III

[ Hazard Class ]:
3.0

[ HS Code ]:
2911000000

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • Isobutyraldehyde
  • Triethyl orthoformate
  • Bromo(isopropyl)magnesium
  • Tetraethyl orthosilicate
  • (Diethoxymethoxy)benzene
  • 2-Bromopropane
  • 3-Chloro-2-methyl-1-propene
  • Hydrochloric acid

DownStream

  • 1,1,3,3-tetraethoxy-2,2-dimethylpropane
  • 1,3-Dithiolane,2-(1-methylethyl)-
  • ethyl acetate
  • Ethyl isobutyrate
  • 3-(dimethylamino)-2,2-dimethylpropanal
  • 1-ethoxy-2-methylprop-1-ene
  • Ethanol
  • 1,1-bis(butylsulfanyl)-2-methylpropane
  • 2-(2-methylpropylidene)cyclohexan-1-one
  • (2-methyl-1-phenylsulfanylpropyl)sulfanylbenzene

Customs

[ HS Code ]: 2911000000

[ Summary ]:
2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • heliotropine diethyl acetal
  • TMABAL diethyl acetal iodide
  • Cinnamaldehyde, diethyl acetal
  • Acetylimidazole diethyl acetal
  • tridecanal diethyl acetal
  • formylcyclopropane diethyl acetal
  • 3-{[(3-bromo-5-chlorophenyl)methyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[ethyl(pent-4-en-1-yl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-methylpentanoic acid
  • (4R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-1,3-thiazolidine-4-carboxylic acid
  • 4-bromo-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]benzoic acid
  • 2-{4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]morpholin-2-yl}acetic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-methyloxolane-3-carboxylic acid
  • (2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 4-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]methyl}cyclohexane-1-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]cycloheptane-1-carboxylic acid
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