4-allyloxybenzaldehyde

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Names

[ CAS No. ]:
40663-68-1

[ Name ]:
4-allyloxybenzaldehyde

[Synonym ]:
4-Allyloxybenzaldehyde
MFCD00014133
4-prop-2-enoxybenzaldehyde
EINECS 255-027-2

Chemical & Physical Properties

[ Density]:
1.058 g/mL at 25 °C(lit.)

[ Boiling Point ]:
150-152 °C18 mm Hg(lit.)

[ Melting Point ]:
150-152ºC

[ Molecular Formula ]:
C10H10O2

[ Molecular Weight ]:
162.18500

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
162.06800

[ PSA ]:
26.30000

[ LogP ]:
2.06390

[ Index of Refraction ]:
n20/D 1.568(lit.)

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2912499000

Precursor & DownStream

Precursor

  • 4-hydroxybenzaldehyde
  • allyl bromide
  • 1,3-Dibromopropane
  • 4-(2-Propen-1-Yl-oxy)Benzyl Alcohol
  • para-(allyloxy)benzaldehyde dimethylacetal
  • ALLYL CHLORIDE
  • 4-Allyloxybenzoyl chloride
  • Salicylaldehyde
  • 4-Allyoxystyrene

DownStream

  • 5 10 15 20-TETRAKIS(4-(ALLYLOXY)PHENYL)&
  • 4-hydroxybenzaldehyde
  • 4-Propoxybenzaldehyde
  • Denopamine
  • 1-Benzofuran-5-carbaldehyde
  • 1-(chloromethyl)-4-prop-2-enoxybenzene
  • Benzonitrile,4-(2-propen-1-yloxy)-
  • Methyl 4-(allyloxy)benzoate
  • 4-prop-2-enoxy-3-prop-2-enylbenzaldehyde
  • 3-[1,2,4]TRIAZOL-4-YL-PHENYLAMINE

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 2-hydroxy-4-allyloxybenzaldehyde
  • 4-allyloxybenzaldehyde-dimethylacetal
  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • N-(2-chloro-4-fluorophenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(3-chloro-4-methylphenyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-(2-chloro-4-methylphenyl)-2-{[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
  • 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)-N-(4-methoxybenzyl)acetamide
  • 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)-N-(3-methoxybenzyl)acetamide
  • N-cyclohexyl-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)-N-phenethylacetamide
  • N-(butan-2-yl)-2-{[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)-[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide
  • 2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
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