4-Phenoxybenzaldehyde

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Names

[ CAS No. ]:
67-36-7

[ Name ]:
4-Phenoxybenzaldehyde

[Synonym ]:
VHR DOR
4-Formyldiphenyl ether
p-Phenoxybenzaldehyde
4-PhOC6H4-CHO
4-phenyloxybenzaldehyde
MFCD00003383
Benzaldehyde, 4-phenoxy-
Benzaldehyde,4-phenoxy
para-phenoxy benzaldehyde
4-OPhC6H4CHO
4-Phenoxybenzaldehyde
4-Phenoxy-benzaldehyde
EINECS 200-650-7
Benzaldehyde,p-phenoxy

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
320.1±25.0 °C at 760 mmHg

[ Melting Point ]:
24-25 °C(lit.)

[ Molecular Formula ]:
C13H10O2

[ Molecular Weight ]:
198.217

[ Flash Point ]:
144.7±16.7 °C

[ Exact Mass ]:
198.068085

[ PSA ]:
26.30000

[ LogP ]:
3.84

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.609

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU7560000
CHEMICAL NAME :
Benzaldehyde, p-phenoxy-
CAS REGISTRY NUMBER :
67-36-7
BEILSTEIN REFERENCE NO. :
1947841
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-O2
MOLECULAR WEIGHT :
198.23
WISWESSER LINE NOTATION :
VHR DOR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
190 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 19,964,1964

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S23-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
CU7560000

[ HS Code ]:
2912499000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • Phenol
  • 4-Nitrobenzaldehyde
  • Phenylboronic acid
  • 4-Fluorobenzaldehyde
  • 4-Bromobenzaldehyde
  • Bromobenzene
  • 4-hydroxybenzaldehyde
  • 2-trimethylsilylphenyl triflate
  • (4-Phenoxyphenyl)Methanol

DownStream

  • 5-[(4-phenoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
  • 4-phenoxystyrene
  • (4-Phenoxyphenyl)acetonitrile
  • 4'-Phenoxyphenylacetylene
  • 4-phenoxy-2-propylphenol
  • 4-(4-IODO-PHENOXY)-BENZOIC ACID
  • 2-Allyl-4-phenoxyphenol
  • 1-(Allyloxy)-4-phenoxybenzene
  • ethyl 3-(4-phenoxyphenyl)prop-2-enoate
  • 4-Phenoxybenzonitrile

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%

Articles

Novel 2-(2-(4-aryloxybenzylidene) hydrazinyl)benzothiazole derivatives as anti-tubercular agents.

Bioorg. Med. Chem. Lett. 22 , 649-52, (2012)

A series of structurally novel, substituted 2-(2-(4-aryloxybenzylidene) hydrazinyl)benzothiazole derivatives incorporating 2-hydrazinyl benzothiazole and 4-(aryloxy)benzaldehyde were designed and synt...

Spirodiketopiperazine-based CCR5 antagonists: Lead optimization from biologically active metabolite.

Bioorg. Med. Chem. Lett. 17(3) , 727-31, (2007)

Hydroxylated derivatives were designed and synthesized based on the information of oxidative metabolites. Compounds derived from beta-substituted (2R,3R)-2-amino-3-hydroxypropionic acid showed improve...

Novel non-benzimidazole chk2 kinase inhibitors.

Bioorg. Med. Chem. Lett. 16(7) , 1924-8, (2006)

In a recent paper, [Arienti, K. L.; Brunmark, A.; Axe, F. U.; McClure, K. M.; Lee, A.; Blevitt, J.; Neff, D. K.; Huang, L.; Crawford, S.; Chennagiri, R. P.; Karlsson, L.; Brietenbucher, J. G. J. Med. ...


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Related Compounds

  • 4-(phenoxy)benzaldehyde
  • 3-fluoro-4-phenoxybenzaldehyde
  • 4-Phenoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
  • 4-(3-FLUORO-PHENOXY)-BENZALDEHYDE
  • 4-(3-CHLORO-PHENOXY)-BENZALDEHYDE
  • 4-hydroxy-3-phenoxy-benzaldehyde
  • 1h-Pyrazolo[4,3-c]pyridine,3-(4-fluorophenyl)-4,5,6,7-tetrahydro-1-(1-methylethyl)-,monomethanesulfonate
  • 1h-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[2-[(1-carboxy-3-phenylpropyl)amino]-1-oxopropyl]octahydro-6-[[[(phenylmethoxy)carbonyl]amino]acetyl]-
  • 1h-Pyrrolo[2,3-c]pyridine-2-carboxylic acid,1-[2-[[1-(ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]octahydro-6-[(methylamino)carbonyl]-,phenylmethyl ester
  • N-(4-fluorobenzyl)-2-(3-(3-(3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamide oxalate
  • 2,1,3-Benzoxadiazole-4-sulfonamide,n-[4,5-dichloro-2-(1h-1,2,4-triazol-1-ylmethyl)phenyl]-
  • 2h-1-Benzopyran,2-ethoxy-3-ethyl-8-methoxy-
  • 1-(1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)ethanone
  • tert-butyl ((1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl)methyl)carbamate
  • 2-Chloro-4-(difluoromethyl)-6-methoxypyridine
  • 2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-2-yl}-N-({[3-(trifluoromethyl)phenyl]carbamothioyl}amino)acetamide
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