Butyraldehyde oxime

Suppliers

Names

[ CAS No. ]:
110-69-0

[ Name ]:
Butyraldehyde oxime

[Synonym ]:
BUTANAL OXIME
utraldoxime
USAF am-6
Skino No. 1
Butylaldoxime
BUTYRALDOXIME
n-butanal oxime
exkin1
butylaldehyde oxime
MFCD00013943
EINECS 203-792-8
skino#1
Butyraldehyde Oxime

Chemical & Physical Properties

[ Density]:
0.923

[ Boiling Point ]:
152-154 °C

[ Melting Point ]:
-29.5°C

[ Molecular Formula ]:
C4H9NO

[ Molecular Weight ]:
87.12040

[ Flash Point ]:
58 °C

[ Exact Mass ]:
87.06840

[ PSA ]:
32.59000

[ LogP ]:
1.24650

[ Vapour Pressure ]:
2.26mmHg at 25°C

[ Index of Refraction ]:
1.4367

[ Stability ]:
Stable. Combustible. Incompatible with strong oxidizing agents, powdered metals, acids.

[ Water Solubility ]:
<0.1 g/100 mL at 20 ºC

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES3500000
CHEMICAL NAME :
Butyraldehyde, oxime
CAS REGISTRY NUMBER :
110-69-0
BEILSTEIN REFERENCE NO. :
1698799
LAST UPDATED :
199712
DATA ITEMS CITED :
8
MOLECULAR FORMULA :
C4-H9-N-O
MOLECULAR WEIGHT :
87.14
WISWESSER LINE NOTATION :
QNU4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
Mutation in mammalian somatic cells
TEST SYSTEM :
Rodent - mouse Lymphocyte
DOSE/DURATION :
1700 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 204,149,1988 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M4058 No. of Facilities: 535 (estimated) No. of Industries: 10 No. of Occupations: 27 No. of Employees: 12650 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M4058 No. of Facilities: 2983 (estimated) No. of Industries: 33 No. of Occupations: 33 No. of Employees: 40183 (estimated) No. of Female Employees: 6225 (estimated)

Safety Information

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R22;R24;R36

[ Safety Phrases ]:
S45-S36-S23

[ RIDADR ]:
2840

[ RTECS ]:
ES3500000

[ Packaging Group ]:
III

[ Hazard Class ]:
3

[ HS Code ]:
2928000090

Synthetic Route

Precursor & DownStream

Precursor

  • Butyraldehyde
  • n-butylamine
  • Dibutylamine
  • Thioanisole
  • phenylene-ethylene

DownStream

  • Butanamide,N-(phenylmethyl)-
  • Butanamide
  • N,N-dipropylbutanamide
  • 5-propyl-2H-tetrazole
  • 4-Quinolinecarboxylicacid, 3-ethyl-
  • BUTYRONITRILE
  • Dimethyl sulfoxide
  • n-butylamine
  • Butanamide,N-(2-phenylethyl)-
  • 3-Phenylpropanamide

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • butyraldehyde oxime
  • (Z)-butyraldehyde oxime
  • 2-oxo-butyraldehyde oxime
  • (18)O-butyraldehyde oxime
  • 2-ethyl-butyraldehyde oxime
  • 3-methyl-butyraldehyde oxime
  • 3-(2-Ethoxy-5-formyl-3-methoxyphenyl)prop-2-ynoic acid
  • 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 1-methyl-5-(4-methyloxan-4-yl)-1H-pyrazol-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde