Cycloheptanol,1-phenyl-

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Names

[ CAS No. ]:
2082-21-5

[ Name ]:
Cycloheptanol,1-phenyl-

[Synonym ]:
1-Phenyl-cycloheptan-1-ol
1-hydroxy-1-phenyl-cycloheptane
Cycloheptanol,1-phenyl
1-Hydroxy-1-phenyl-cycloheptan
1-Phenylcycloheptanol

Chemical & Physical Properties

[ Density]:
1.035g/cm3

[ Boiling Point ]:
312.9ºC at 760mmHg

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Flash Point ]:
122ºC

[ Exact Mass ]:
190.13600

[ PSA ]:
20.23000

[ LogP ]:
3.22840

[ Vapour Pressure ]:
0.000219mmHg at 25°C

[ Index of Refraction ]:
1.546

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GU3300000
CHEMICAL NAME :
Cycloheptanol, 1-phenyl-
CAS REGISTRY NUMBER :
2082-21-5
BEILSTEIN REFERENCE NO. :
1818534
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H18-O
MOLECULAR WEIGHT :
190.31
WISWESSER LINE NOTATION :
L7TJ AQ AR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#04245

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromobenzene
  • Cycloheptanone
  • Triphenylboroxin
  • Cycloheptanol
  • 5,5-Dimethyl-2-phenyl-1,3,2-dioxaborinane
  • phenylmagnesium bromide
  • Cycloheptene, 1-phenyl-
  • 1-propylcycloheptanol
  • Phenylboronic acid
  • PHENYLMAGNESIUM CHLORIDE

DownStream

  • 7-iodo-1-phenylheptan-1-one
  • 7-oxo-7-phenylheptanenitrile
  • Cycloheptene, 1-phenyl-
  • 1-Phenyl-1-heptanone
  • cycloheptyl-
  • Cycloheptanamine, 1-phenyl-

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

  • (S)-1-phenyl-N-((S)-1-(2-(methyl)phenyl)ethyl)ethanamine
  • (S)-(-)-1-PHENYL-1-PROPANOL
  • Cyclopropanecarboxamide,1-phenyl-
  • 4-[1-phenyl-3-(1-phenylpropan-2-ylamino)propyl]phenol,hydrochloride
  • (E)-1-phenyl-2,2-dimethylpropane-1-thione S-oxide
  • 4-(1-phenyl-2-pyrrolidin-1-ylethyl)pyrido[3,2-b][1,4]oxazin-3-one,dihydrochloride
  • N-(3-acetylphenyl)-2-bromoacetamide
  • (R)-3,3'-Dibromo-2'-((tert-butyldimethylsilyl)oxy)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalen]-2-ol
  • N-(2-cyclopropylethyl)benzenamine
  • Methyl 4-chlorothiazolo[4,5-C]quinoline-6-carboxylate
  • Methyl 4-chlorothieno[3,2-C]quinoline-6-carboxylate
  • 4-(3-Bromo-1-ethyl-6-fluoro-4-oxo-1,4-dihydroquinolin-5-yl)-piperazine-1-carboxylic acid ethyl ester
  • 1-(4-Methylthiophen-2-yl)ethan-1-ol
  • 3-Hydroxy-2-(hydroxymethyl)-2-[hydroxymethyl(methyl)amino]propanoic acid
  • 3-Hydroxy-N-phenyl-1-benzothiophene-2-carboxamide
  • 1-(4-Methyl-2-thiazolyl)-2-[4-(phenylmethoxy)phenyl]ethanone