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1,1-Diethoxybutane

HCID 77225
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Basic information

CAS
3658-95-5
Standard SMILES
CCCC(OCC)OCC
InChIKey
UVHXZFGCCJLFMX-UHFFFAOYSA-N
Molecular formula
C8H18O2
Average molar mass
146.23 g/mol
Monoisotopic mass
146.13067981

Names & identifiers

Preferred name
1,1-Diethoxybutane
IUPAC
1,1-diethoxybutane
English name
1,1-Diethoxybutane
Molecular formula
C8H18O2
Molecular weight
146.23

Names & synonyms

1,1-DiethoxybutaneButane, 1,1-diethoxy-n-Butyraldehyde diethyl acetalButylaldehyde diethyl acetalEINECS 222-913-5DTXSID4063119RefChem:71066DTXCID7039202222-913-5UVHXZFGCCJLFMX-UHFFFAOYSA-N3658-95-5BUTYRALDEHYDE DIETHYL ACETAL
Show more names
Butanal diethyl acetalbutyraldehyde ethyl acetalBUTRALDEHYDE DIETHYL ACETALbutylaldehydediethylaldehydeBUTYRALDEHYDE DIETHYLACETAL, 97+%
Butyraldehyde, diethyl acetalBUTYRALDEHYDEDIETHYLACETALbutyraldehyde diethylacetalMFCD00038316FT-0623342A823304SCHEMBL25721SCHEMBL25722

Database identifiers

CAS
3658-95-5
PubChem CID
77225
DTXSID
DTXSID4063119
EC Number
222-913-5
Nikkaji
J103.156B

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
6
Heavy atoms
10
Formal charge
0
Complexity
58.3

Experimental & physicochemical properties

Flavoring AgentsEU Flavoring substances

Physicochemical properties

Boiling point
143 °C/760mmHg · 143°C/760mmHg
Density
0.829 g/mL · 0.829 g/mL at 20 °C
refractive index
20 · n20/D1.396
FLAVIS Number
6.061 · 06.061 | 1,1-Diethoxybutane
Flash point
30 °C · 30 °C
storage temp.
Flammables area
form
Liquid
color
Clear colorless
BRN
1697910 · 1697910
LogP
2.041 · 2.041 (est)
NIST Chemistry Reference
1 · Butane, 1,1-diethoxy-(3658-95-5)
EPA Substance Registry System
1 · Butane, 1,1-diethoxy- (3658-95-5)
Symbol(GHS)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 5 items

This chemical does not meet GHS hazard criteria for 2.7% (5 of 186) of reports.

Danger

H225 (64%): Highly Flammable liquid and vapor [Danger Flammable liquids]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P272, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P333+P317, P337+P317, P362+P364, P370+P378, P403+P235, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 186 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory Information · 3 items

Chemical: Butane, 1,1-diethoxy-

Commission Regulation (EC) No 1565/2000 (Repealed by Com. Implementing Reg. (EU) No 872/2012)

Butane, 1,1-diethoxy-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesFlam. Liq. 2 (64%)

Safety data

wgk
3
tsca
TSCA listed
ridadr
UN 1993C 3 / PGIII
hs_code
29329990
risk_code
10-36/38
Signal word
Warning
Symbol(GHS)
GHS02,GHS07
hazard_code
Xi
safety_code
26-37/39-16
Hazard statements
H226-H315-H319

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationButane, 1,1-diethoxy-: ACTIVE

Applications

Uses1,1-Diethoxybutane-d10 is a deuterated labeled 1,1-Diethoxybutane[1].

Preparation methods · 1 item

PreparationTo a three-necked flask equipped with an air-tight mechanical stirrer, dropping funnel, reflux condenser, and drying tube, are added 3.0 gm (1.25 gm-atom) magnesium turnings, 50 ml of dry ether, and a small crystal of iodine. Then 5 gm of rt-butyl bromide is added dropwise until 171.0 gm (1.25 mole) has been added. The reaction takes about ½ - l h r if the reaction mixture is cooled. The solution is refluxed for ½ hr, cooled to 50°C, and then 148 gm (1.0 mole) of triethyl orthoformate is added dropwise over a ½-hr period. The reaction mixture is refluxed for 16 hr, crushed ice added to decompose the excess Grignard reagent, the ether separated and washed with water. The water layer is added to a separatory funnel containing 200 ml of ether, treated with acetic acid to pH 7.0, shaken, and the ether separated. The latter ether layer is washed with 10% aqueous sodium carbonate, water, and dried. The latter water layer is extracted twice again with ether (200 ml). The combined ether layers are dried over potassium carbonate and fractionated to afford 128 gm (80%), b.p. 143°-144°.

Upstream & downstream products

Upstream raw materials

4,4-Dimethoxy-1-butene1-Butenyl ethyl etherTriethyl orthobutyrateTRANS-2-HEXENALDiethyl sulfite

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
More actions
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2 · GHS02,GHS07
Signal word
Warning
Hazard statements
226 · H226-H315-H319
Precautionary statements
305 · P305+P351+P338
Hazard Codes
Xi
Risk Statements
10 · 10-36/38
Safety Statements
26 · 26-37/39-16
RIDADR
1993 C · UN 1993C 3 / PGIII
WGK Germany
3 · 3
TSCA
TSCA listed
HS Code
29329990 · 29329990
Precautionary statements
P305+P351+P338
1-Butanol
Ethanol
Triethyl orthoformate
Crotonaldehyde (trans predominantly)
Triethoxysilane
n-Propylmagnesium bromide

Downstream products

2-EthylfuranAcetal