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Name	2,3-Dibromopropanal	EINECS	N/A
CAS No.	5221-17-0	Density	2.114g/cm³
PSA	17.07000	LogP	1.34370
Solubility	N/A	Melting Point	N/A
Formula	C3H4 Br2 O	Boiling Point	191.9°Cat760mmHg
Molecular Weight	215.872	Flash Point	88°C
Transport Information	N/A	Appearance	N/A
Safety	Poison by intravenous route. Mutagenic data reported. When heated to decomposition it emits toxic fumes of Br⁻. See also ALDEHYDES and BROMIDES.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Propionaldehyde,2,3-dibromo- (7CI,8CI); 2,3-Dibromopropanal; 2,3-Dibromopropional;2,3-Dibromopropionaldehyde; Acrolein dibromide; NSC 6737	Article Data	24

2,3-Dibromopropanal Synthetic route

: 107-02-8
acrolein

: 5221-17-0
2,3-dibromopropanal

Conditions

Conditions	Yield
With bromine In tetrachloromethane at 0℃; Cooling with ice;	80%
With bromine Ambient temperature; competitive bromination with 1-heptene; other unsaturated carbonyl compound;
With bromine

: 18791-02-1
2,3-dibromo-propionyl chloride

: 5221-17-0
2,3-dibromopropanal

Conditions

Conditions	Yield
With lithium tri(t-butoxy)aluminum hydride In tetrahydrofuran Reduction;	79%

: 10463-48-6
3,4-dibromo-1-butene

A: 50-00-0
formaldehyd

B: 5221-17-0
2,3-dibromopropanal

Conditions

Conditions	Yield
bei der Ozonspaltung;

: 109-64-8
1,3-dibromo-propane

: 5221-17-0
2,3-dibromopropanal

Conditions

Conditions	Yield
With water; bromine

: 107-02-8
acrolein

A: 5221-17-0
2,3-dibromopropanal

B: 2,3,3-tribromo-propionaldehyde

Conditions

Conditions	Yield
With bromine

: 627-15-6
1,3-dibromopropene

aqueous bromine: aqueous bromine

: 5221-17-0
2,3-dibromopropanal

: 85858-56-6
4,5-dibromo-pent-2-enoic acid

: 67-66-3
chloroform

: 7732-18-5
water

: 10028-15-6
ozone

A: 5221-17-0
2,3-dibromopropanal

B oxasoic acid: oxasoic acid

...Expand

: 5221-17-0
2,3-dibromopropanal

: 35933-97-2
N-(1-trifluoromethyltrifluoroethylidene)-2-trifluoromethyl-3,3,3-trifluoropropionamide

: 83926-93-6
2-(1,2-dibromoethyl)-4,4-bis(trifluoromethyl)-6-(2-hydrohexafluoroisopropyl)-2H,4H-1,3,5-dioxazine

Conditions

Conditions	Yield
In tetrachloromethane at 100℃; for 1h;	94.8%

: 5221-17-0
2,3-dibromopropanal

: 17660-57-0
meso-2,3-Dimercaptobernsteinsaeure-dimethylester

: (4R,5S)-2-(1,2-Dibromo-ethyl)-[1,3]dithiolane-4,5-dicarboxylic acid dimethyl ester

Conditions

Conditions	Yield
With toluene-4-sulfonic acid	90%

: 5221-17-0
2,3-dibromopropanal

: 873-55-2
sodium benzenesulfonate

: (E)-3-(phenylsulfonyl)acrylaldehyde

Conditions

Conditions	Yield
In N,N-dimethyl-formamide at 20℃; for 20h;	76%

2,3-Dibromopropanal Chemical Properties

IUPAC Name: 2,3-Dibromopropanal
Product Name: 2,3-Dibromopropanal
The MF of 2,3-Dibromopropanal (CAS NO.5221-17-0) is C₃H₄Br₂O.

The MW of 2,3-Dibromopropanal (CAS NO.5221-17-0) is 215.8713.
Synonyms of 2,3-Dibromopropanal (CAS NO.5221-17-0): Propanal, 2,3-dibromo- ; 2,3-Dibromopropionaldehyde ; Propanal, 2,3-dibromo- (9CI) ; Propionaldehyde, 2,3-dibromo-
Product Categories: Pharmaceutical Intermediates
Form: Light yellow fuming liquid
EINECS: 226-017-5
Index of Refraction: 1.53
Density: 2.114 g/ml
Flash Point: 88 °C
Boiling Point: 191.9 °C

2,3-Dibromopropanal Uses

2,3-Dibromopropanal (CAS NO.5221-17-0) is anti-tumor class medicine for medical methylamine neopterin production,also for other organic synthesis intermediates.

2,3-Dibromopropanal Production

Preparation Products: Folic acid
Raw materials: Carbon tetrachloride-->Acrolein

2,3-Dibromopropanal Toxicity Data With Reference

1.	mmo-sat 1 nmol/plate	MUREAV Mutation Research. 78 (1980),113.
2.	ipr-mus LD50:5 mg/kg	JAFCAU Journal of Agricultural and Food Chemistry. 30 (1982),627.
3.	ivn-mus LD50:56 mg/kg	CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02408 .

2,3-Dibromopropanal Safety Profile

Poison by intravenous route. Mutagenic data reported. When heated to decomposition it emits toxic fumes of Br⁻. See also ALDEHYDES and BROMIDES.

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