CAS 67-36-7|4-Phenoxybenzaldehyde

Introduction:Basic information about CAS 67-36-7|4-Phenoxybenzaldehyde, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name4-Phenoxybenzaldehyde
CAS Number67-36-7Molecular Weight198.217
Density1.2±0.1 g/cm3Boiling Point320.1±25.0 °C at 760 mmHg
Molecular FormulaC13H10O2Melting Point24-25 °C(lit.)
MSDSUSAFlash Point144.7±16.7 °C

Names

Name4-Phenoxybenzaldehyde
SynonymMore Synonyms

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point320.1±25.0 °C at 760 mmHg
Melting Point24-25 °C(lit.)
Molecular FormulaC13H10O2
Molecular Weight198.217
Flash Point144.7±16.7 °C
Exact Mass198.068085
PSA26.30000
LogP3.84
Vapour Pressure0.0±0.7 mmHg at 25°C
Index of Refraction1.609
InChIKeyQWLHJVDRPZNVBS-UHFFFAOYSA-N
SMILESO=Cc1ccc(Oc2ccccc2)cc1

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 EquipmentEyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)
Hazard CodesXi
Safety PhrasesS23-S24/25
RIDADRNONH for all modes of transport
WGK Germany3
RTECSCU7560000
HS Code2912499000

Customs

HS Code2912499000
Summary2912499000. 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%

Articles3

More 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. ...

Synonyms

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
CAS 850375-15-4|(1,4-dimethyl-2,3-dihydroquinoxalin-6-yl)methanamine
CAS 88382-51-8|4-(4-CHLORO-PHENYLSULFANYLMETHYL)-BENZOIC ACID
Recommended......
TOP