1,1,3-trimethoxybutane

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Names

[ CAS No. ]:
10138-89-3

[ Name ]:
1,1,3-trimethoxybutane

[Synonym ]:
1.1.3-Trimethoxy-butan
3-Methoxy-butyraldehyd-dimethylacetal
1,3-Trimethoxybutane
Butyraldehyde,3-methoxy-,dimethyl acetal
1,1,3-trimethoxy-butane
BUTANE,1,1,3-TRIMETHOXY
3-Methoxybutyraldehyde dimethyl acetal
MFCD00008489

Chemical & Physical Properties

[ Density]:
0.921 g/mL at 25 °C(lit.)

[ Boiling Point ]:
157 °C(lit.)

[ Melting Point ]:
52-54 °C(lit.)

[ Molecular Formula ]:
C7H16O3

[ Molecular Weight ]:
148.20000

[ Flash Point ]:
117 °F

[ Exact Mass ]:
148.11000

[ PSA ]:
27.69000

[ LogP ]:
1.03030

[ Vapour Pressure ]:
3.63mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.403(lit.)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EK7175000
CHEMICAL NAME :
Butane, 1,1,3-trimethoxy-
CAS REGISTRY NUMBER :
10138-89-3
BEILSTEIN REFERENCE NO. :
1698649
LAST UPDATED :
199806
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C7-H16-O3
MOLECULAR WEIGHT :
148.23
WISWESSER LINE NOTATION :
1OYO1&1Y1&O1

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 :
1480 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: 10,61,1954
TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2000 ppm/2H
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: 10,61,1954

Safety Information

[ Symbol ]:

GHS02, GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H226-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 ]:
Xi: Irritant;

[ Risk Phrases ]:
10-36/37/38

[ Safety Phrases ]:
16-26-36/37/39

[ RIDADR ]:
UN 3271 3/PG 3

[ WGK Germany ]:
3

[ RTECS ]:
EK7175000

[ Packaging Group ]:
III

[ Hazard Class ]:
3.2

[ HS Code ]:
2909199090

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl Vinyl Ether
  • Dimethyl Acetal
  • Methanol
  • Crotonaldehyde
  • N,N-dimethylformamide,dimethyl sulfate
  • Boron trifluoride etherate
  • Sulfuric acid

DownStream

  • 7-Chloro-2-methylquinoline
  • dimethyldifluorosilane
  • 2-(2-methoxypropyl)-1,3-dithiane
  • Quinaldine
  • N-Ethylaniline
  • 1,3-Butadiene,1-methoxy-
  • Methanol
  • Butanamide
  • 3-methoxybutanoic acid
  • 1,3-Dimethoxybutane

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol
  • 1-(1,3-benzodioxol-5-ylmethyl)cyclobutan-1-amine
  • 1-[1-(3-iodophenyl)cyclohexyl]piperidine
  • 1,1,3,3,4-pentafluorobutane
  • 1,1,3-trichloro-2,2,3-trifluoropropane
  • 1-[1,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-2-(dipropylamino)ethanol
  • Tert-butyl 2-(3-bromophenyl)azetidine-1-carboxylate
  • benzyl N-[5-bromo-4-(dimethylamino)pyridin-2-yl]carbamate
  • benzyl N-[2-(5-bromopyrimidin-2-yl)propan-2-yl]carbamate
  • 1-[3-(Hydroxymethyl)oxolan-3-yl]-3,5-dimethylcyclohexan-1-ol
  • benzyl N-{3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-yl}carbamate
  • benzyl N-{2-[(6-bromonaphthalen-2-yl)oxy]ethyl}-N-methylcarbamate
  • tert-butyl N-(7-bromo-4-methoxy-1,3-benzothiazol-2-yl)carbamate
  • 1-{2-Amino-7-oxabicyclo[2.2.1]heptan-2-yl}cyclopentan-1-ol
  • benzyl N-(2-chloropyrimidin-4-yl)-N-(2-methylpropyl)carbamate
  • benzyl N-[(1S)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
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