Acrolein
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- ₹0
- Product name: Acrolein
- CAS: 107-02-8
- MF: C3H4O
- MW: 56.06
- EINECS:203-453-4
- MDL Number:MFCD00006998
- Synonyms:3,4,5-TRIFLUORO-3-METHOXYBENZOYL CHLORIDE;5-FLUORO-2-METHYLPHENYLACETONE;2-BROMO-3-HYDROXYBENZYLAMINE;4-BROMO-3-NITROPHENYL THIOCYANATE;2-BROMO-3-HYDROXYBENZYLAMINE Hydrochloride;DIMETHYL-4,4-TETRAHYDROFURAN DICARBOXYLATE;4-(4-PHENOXYPHENYL)BUTANOIC ACID;5,6-DINTROACENAPHTHENE
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Properties
Melting point :−87 °C(lit.)
Boiling point :53 °C(lit.)
Density :0.839 g/mL at 25 °C(lit.)
vapor density :1.94 (vs air)
vapor pressure :4.05 psi ( 20 °C)
refractive index :n20/D 1.403(lit.)
Flash point :−2 °F
storage temp. :2-8°C
solubility :H2O: soluble2 to 3 parts
form :Liquid
color :Colourless to Pale Yellow
Odor :Pungent, lacrimatory, intensely irritating odor detectable at 0.02 to 0.4 ppm
Odor Threshold :0.0036ppm
explosive limit :31%
Odor Type :fruity
Water Solubility :Soluble. 21.25 g/100 mL
Sensitive :Air & Light Sensitive
Merck :14,128
BRN :741856
Henry's Law Constant :(x 10-6 atm?m3/mol at 25 °C): 135 (Snider and Dawson, 1985)
Exposure limits :NIOSH REL: TWA 0.1 ppm, STEL 0.3 ppm, IDLH 2 ppm; OSHA PEL: TWA 0.1 ppm; ACGIH TLV: TWA 0.1 ppm, STEL 0.3 ppm.
Stability :Stable, but very readily polymerizes. May have ca. 0.1% hydroquinone added as stabilizer. Flammable. Incompatible with oxidizing agents, reducing agents, oxygen, a variety of other chemicals, light. Very reactive with a wide variety of chemicals. May polymerize violently, especially on contact with strong acids or bases.
InChIKey :HGINCPLSRVDWNT-UHFFFAOYSA-N
LogP :-0.010
CAS DataBase Reference :107-02-8(CAS DataBase Reference)
IARC :3 (Vol. 63, Sup 7) 1995
NIST Chemistry Reference :2-Propenal(107-02-8)
EPA Substance Registry System :Acrolein (107-02-8)
Boiling point :53 °C(lit.)
Density :0.839 g/mL at 25 °C(lit.)
vapor density :1.94 (vs air)
vapor pressure :4.05 psi ( 20 °C)
refractive index :n
Flash point :−2 °F
storage temp. :2-8°C
solubility :H2O: soluble2 to 3 parts
form :Liquid
color :Colourless to Pale Yellow
Odor :Pungent, lacrimatory, intensely irritating odor detectable at 0.02 to 0.4 ppm
Odor Threshold :0.0036ppm
explosive limit :31%
Odor Type :fruity
Water Solubility :Soluble. 21.25 g/100 mL
Sensitive :Air & Light Sensitive
Merck :14,128
BRN :741856
Henry's Law Constant :(x 10-6 atm?m3/mol at 25 °C): 135 (Snider and Dawson, 1985)
Exposure limits :NIOSH REL: TWA 0.1 ppm, STEL 0.3 ppm, IDLH 2 ppm; OSHA PEL: TWA 0.1 ppm; ACGIH TLV: TWA 0.1 ppm, STEL 0.3 ppm.
Stability :Stable, but very readily polymerizes. May have ca. 0.1% hydroquinone added as stabilizer. Flammable. Incompatible with oxidizing agents, reducing agents, oxygen, a variety of other chemicals, light. Very reactive with a wide variety of chemicals. May polymerize violently, especially on contact with strong acids or bases.
InChIKey :HGINCPLSRVDWNT-UHFFFAOYSA-N
LogP :-0.010
CAS DataBase Reference :107-02-8(CAS DataBase Reference)
IARC :3 (Vol. 63, Sup 7) 1995
NIST Chemistry Reference :2-Propenal(107-02-8)
EPA Substance Registry System :Acrolein (107-02-8)
Safety Information
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Description
Acrolein is used as an intermediate in the synthesis of acrylic acid and methionine. It finds application in Skraup synthesis. It is also used in drilling waters, as well as a scavenger for hydrogen sulfide and mercaptans. Further, it is used in the preparation of monomeric and dimeric beta-hydroxypropionaldehyde in a hydration reaction. In addition, it serves as an adhesives, sealants, paints and coatings. It is used as a fixative in preparation of biological specimens for electron microscopy. In analytical chemistry, it is used to check the presence of glycerin or fats.Related product price
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