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
  • Ethyl 8,9-dimethyl-9H-purine-6-carboxylate
  • 3-(Dimethylamino)-1-(1-methylcyclopropyl)prop-2-EN-1-one
  • 3,4-Dihydrospiro[1,4-benzoxazine-2,1'-cyclopropane]
  • tert-butyl 4-[2-[(2,6-dichlorophenyl)methyl]-1H-imidazol-5-yl]piperidine-1-carboxylate
  • 3-{[4-(Hydroxymethyl)piperidin-1-yl]methyl}phenol
  • [4-(Oxolan-3-yloxy)phenyl]methanol
  • Rel-(1R,2R,4S)-4-amino-2-methylcyclohexan-1-ol
  • 2-[(2R)-2-amino-3-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-3-oxopropyl]sulfanylethyl hexadecanoate
  • 2-(Ethoxymethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indole
  • Methyl 6-((7-oxo-7H-furo[3,2-g]chromen-4-yl)oxy)hexanoate
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