4-Chlorobutyl acetate

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Names

[ CAS No. ]:
6962-92-1

[ Name ]:
4-Chlorobutyl acetate

[Synonym ]:
1-Butanol, 4-chloro-, acetate
4-Chlorobutyl acetate
ω-Chlorobutyl acetate
EINECS 230-158-8
MFCD00001013

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
194.9±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H11ClO2

[ Molecular Weight ]:
150.603

[ Flash Point ]:
64.4±0.0 °C

[ Exact Mass ]:
150.044754

[ PSA ]:
26.30000

[ LogP ]:
1.59

[ Vapour Pressure ]:
0.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.426

[ Water Solubility ]:
inmisceable

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL1328000
CHEMICAL NAME :
1-Butanol, 4-chloro-, acetate
CAS REGISTRY NUMBER :
6962-92-1
BEILSTEIN REFERENCE NO. :
1749681
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H11-Cl-O2
MOLECULAR WEIGHT :
150.62
WISWESSER LINE NOTATION :
G4OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1700 mg/kg
TOXIC EFFECTS :
Behavioral - muscle contraction or spasticity Gastrointestinal - ulceration or bleeding from stomach Liver - other changes
REFERENCE :
ZHYGAM Zeitschrift fuer die Gesamte Hygiene und Ihre Grenzgebiete. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1955- Volume(issue)/page/year: 26,17,1980

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36-S37/39

[ RIDADR ]:
3272

[ WGK Germany ]:
3

[ RTECS ]:
EL1328000

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • thf
  • Acetyl chloride
  • acetic acid,butane-1,4-diol
  • acetic acid
  • 4-Chloro-1-butanol
  • Ethanoic anhydride
  • 1,4-Dichlorobutane
  • Potassium acetate
  • 1,4-Butanediol
  • butyl acetate

DownStream

  • 4-Chloro-1-butanol
  • 4-ethylsulfanylbutan-1-ol
  • Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-
  • 1-Butanesulfonic acid,4-hydroxy-, sodium salt (1:1)
  • 1,4-Butanediol,1,4-diacetate
  • 4-Chloro-1-butylsulfonyl Chloride
  • 4-fluorobutyl acetate
  • 3-fluorobutyl acetate
  • Benzylpropyl acetate
  • 4-cyanobutyl acetate

Related Compounds

  • 4-chlorobutyl isocyanate
  • 4-chlorobutyl trifluoromethanesulfonate
  • 4-chlorobutyl(phenyl)phosphinic acid
  • 4-chlorobutyl 2-chloroacetate
  • 4-Chlorobutyl 3,4-dimethoxybenzoate
  • 4-chlorobutyl-(chloromethyl)-dimethyl-silane
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(4-(furan-2-yl)thiazol-2-yl)acetamide
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-1-(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(2-oxo-2H-chromen-3-yl)acetamide
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(2-(4-fluorophenoxy)ethyl)acetamide
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-1-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)ethanone
  • N-[2-(4-Isopropylphenoxy)propyl]aniline
  • 2-(4-Chlorophenoxy)-N-(2-thienylmethyl)-1-propanamine
  • 2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-(4-Butoxyphenyl)-N-octylamine
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