1,3-Diphenoxy-2-propanol

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Names

[ CAS No. ]:
622-04-8

[ Name ]:
1,3-Diphenoxy-2-propanol

[Synonym ]:
MFCD00091115
EINECS 210-718-8
1,3-diphenoxypropan-2-ol

Chemical & Physical Properties

[ Density]:
1.148 g/cm3

[ Boiling Point ]:
396.8ºC at 760 mmHg

[ Melting Point ]:
80-82ºC

[ Molecular Formula ]:
C15H16O3

[ Molecular Weight ]:
244.28600

[ Flash Point ]:
193.8ºC

[ Exact Mass ]:
244.11000

[ PSA ]:
38.69000

[ LogP ]:
2.50530

[ Index of Refraction ]:
1.571

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB4100000
CHEMICAL NAME :
2-Propanol, 1,3-diphenoxy-
CAS REGISTRY NUMBER :
622-04-8
BEILSTEIN REFERENCE NO. :
1882894
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C15-H16-O3
MOLECULAR WEIGHT :
244.31
WISWESSER LINE NOTATION :
RO1YQ1OR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Open irritation test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 4,119,1951
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,646,1986 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 4,119,1951
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 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#04474
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
15800 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AMIHBC AMA Archives of Industrial Hygiene and Occupational Medicine. (Chicago, IL) V.2-10, 1950-54. For publisher information, see AEHLAU. Volume(issue)/page/year: 4,119,1951

Safety Information

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S26;S36/S37

[ HS Code ]:
2909499000

Synthetic Route

Precursor & DownStream

Precursor

  • phenyl glycidyl ether
  • Phenol
  • Epichlorohydrin
  • Sodium benzenolate
  • Tetraethylammonium Iodide
  • methyl (2-oxo-1,3-dioxolan-4-yl)methyl carbonate
  • 1,3-Dichloro-2-propanol
  • (S)-(+)-Epichlorhydrin
  • (R)-(-)-Epichlorohydrin
  • 1-bromo-3-chloropropan-2-ol

DownStream

  • 1,3-diphenoxypropan-2-yl acetate

Customs

[ HS Code ]: 2909499000

[ Summary ]:
2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1,3-diphenoxy-2-propanol
  • 1,3-difluoro-2-propanol
  • 1,3-Diethoxy-2-propanol
  • 1,3-Dichloro-2-propanol
  • 1-(3-METHYLPHENOXY)-2-PROPANOL
  • 1,3-Diiodo-2-propanol
  • N-(4-chlorobenzyl)-2-[3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-cyclopropyl-2-[3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 2-(2-(4-benzylpiperazin-1-yl)-2-oxoethyl)-6-(3,4-dimethoxyphenyl)pyridazin-3(2H)-one
  • N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]cyclohexanecarboxamide
  • Ethyl 4-[(4-hydroxy-8-methoxyquinolin-3-yl)carbonyl]piperazine-1-carboxylate
  • 2-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(pyridin-4-ylmethyl)acetamide
  • 1-(4-(4-Fluorophenyl)piperazin-1-yl)-4-(3-oxopiperazin-1-yl)butane-1,4-dione
  • N-[(2E)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-[(furan-2-ylmethyl)amino]-1,3-thiazole-4-carboxamide
  • N-[4-(2-hydroxyethyl)phenyl]-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • 2-fluoro-N-[2-(methoxymethyl)-1H-benzimidazol-5-yl]benzamide
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