para-isopropyl phenyl ethyl alcohol

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Names

[ CAS No. ]:
10099-57-7

[ Name ]:
para-isopropyl phenyl ethyl alcohol

[Synonym ]:
p-Isopropylphenylethyl alcohol
EINECS 233-235-4
p-Isopropylphenethyl alcohol
4-iso-Propylphenethyl alcohol
4-Isopropyl-phenaethylalkohol
Phenethyl alcohol,p-isopropyl

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
226.6ºC at 760mmHg

[ Molecular Formula ]:
C11H16O

[ Molecular Weight ]:
164.24400

[ Flash Point ]:
105.7ºC

[ Exact Mass ]:
164.12000

[ PSA ]:
20.23000

[ LogP ]:
2.34480

[ Vapour Pressure ]:
0.046mmHg at 25°C

[ Index of Refraction ]:
1.518

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SG8575000
CHEMICAL NAME :
Phenethyl alcohol, p-isopropyl-
CAS REGISTRY NUMBER :
10099-57-7
BEILSTEIN REFERENCE NO. :
2080890
LAST UPDATED :
199701
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C11-H16-O
MOLECULAR WEIGHT :
164.27
WISWESSER LINE NOTATION :
Q2R DY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1800 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3900 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>6 mL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
90 mL/kg/13W-I
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Related to Chronic Data - death
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 93,26,1948

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-ISOPROPYLPHENYLACETICACID
  • ethyl 4-isopropylphenylacetate
  • (4-isopropyl-phenyl)-acetic acid butyl ester
  • Cumene
  • Cuminone
  • methyl(4-isopropylphenyl)methanol
  • (4-Isopropylphenyl)acetaldehyde
  • Aluminium isopropoxide
  • 4-ISO-PROPYLPHENYLMAGNESIUM BROMIDE
  • 2-Chloroethanol

DownStream

  • 1-(2-bromoethyl)-4-isopropylbenzene
  • 7-propan-2-yl-3,4-dihydro-2H-naphthalen-1-one

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 5,6-dimethyl-N-[(3-nitrophenyl)methylideneamino]-2-phenyl-pyrimidin-4-amine
  • ethyl ether of 1-(4-(dimethylamino)phenyl)ethyl alcohol
  • 2-(4-(4-benzhydryl-1-piperazinyl)phenyl)ethyl alcohol
  • (+/-)-1-bromo-1-(4-isopropylphenyl)ethane
  • 1-Ethyl-4-isopropylbenzene
  • phenethyl lactate
  • 5-Azido-7-chlorotetrazolo[1,5-a]quinoline-4-carbonitrile
  • Methyl 3-(5-chloropyrazin-2-yl)oxy-2,2-dimethylpropanoate
  • 2-(1,2,3,4-Tetrahydroisoquinolin-5-yl)propan-2-ol
  • Ethyl (2-bromo-4-methoxypyridin-3-yl)carbamate
  • [(1R,2S,4R,6S,7S,10S)-6-ethynyl-7-methyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadeca-11(16),12,14-trien-14-yl] acetate
  • Hydroperoxide, 6-methylene-2,4-cyclohexadien-1-yl
  • 2-(3-Bromophenoxy)-2-methylpropan-1-ol
  • 3-Hydroxy-6-methoxy-quinoline-4-carbaldehyde
  • [trans-4-(2-Bromo-acetyl)-cyclohexyl]-carbamic acid benzyl ester
  • 3,4-Dihydro-1(2H),6a(2)-biquinoxaline
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