2',4',6'-Trihydroxypropiophenone

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Product Description

Product
2',4',6'-Trihydroxypropiophenone
CAS
2295-58-1
Formula
C9H10O4
Synonym
1-Propanone, 1-(2,4,6-trihydroxyphenyl)-; Propiophenone, 2',4',6'-trihydroxy-; Argobyl; Cospanon; Flopropion; Labroda; Labrodax; Labrodax supanate; Phloropropiophenone; Propiophloroglucine; RP 13907; 13907 R. P.; 2,4,6-Trihydroxypropiophenone; 2',4',6'-Trihydroxypropiophenone; Chlonarin; Ecapron; Gasstenon; Phloropropionone; Supanate; Supazlun; Propionylphloroglucinol; 1-(2,4,6-Trihydroxyphenyl)-1-propanone; Flopion; Gallepronin; Pasmus; Profenon; Spamorin; Spasmoril; NSC 97909;1-(2,4,6-trihydroxyphenyl)-1-propanon; 1-(2,4,6-Trihydroxyphenyl)-1-propanone; 13907 R. P.; 13907r.p.; 1-Propanone, 1-(2,4,6-trihydroxyphenyl)-; 2’,4’,6’-trihydroxy-propiophenon; Argobyl; Chlonarin;Flopropione

Typical Product Specifications

Molecular weight
182.17
EINECS
218-942-8
InChI
1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
InChIKey
PTHLEKANMPKYDB-UHFFFAOYSA-N
Melting Point
177°C
Merck
4106
Class
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2',4',6'-Trihydroxypropiophenone
iso certificate
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(914) 654-6800
or email
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INFO@PARCHEM.COM

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Product Description

Product
2',4',6'-Trihydroxypropiophenone
CAS
2295-58-1
Formula
C9H10O4
Synonym
1-Propanone, 1-(2,4,6-trihydroxyphenyl)-; Propiophenone, 2',4',6'-trihydroxy-; Argobyl; Cospanon; Flopropion; Labroda; Labrodax; Labrodax supanate; Phloropropiophenone; Propiophloroglucine; RP 13907; 13907 R. P.; 2,4,6-Trihydroxypropiophenone; 2',4',6'-Trihydroxypropiophenone; Chlonarin; Ecapron; Gasstenon; Phloropropionone; Supanate; Supazlun; Propionylphloroglucinol; 1-(2,4,6-Trihydroxyphenyl)-1-propanone; Flopion; Gallepronin; Pasmus; Profenon; Spamorin; Spasmoril; NSC 97909;1-(2,4,6-trihydroxyphenyl)-1-propanon; 1-(2,4,6-Trihydroxyphenyl)-1-propanone; 13907 R. P.; 13907r.p.; 1-Propanone, 1-(2,4,6-trihydroxyphenyl)-; 2’,4’,6’-trihydroxy-propiophenon; Argobyl; Chlonarin;Flopropione

Typical Product Specifications

Molecular weight
182.17
EINECS
218-942-8
InChI
1S/C9H10O4/c1-2-6(11)9-7(12)3-5(10)4-8(9)13/h3-4,10,12-13H,2H2,1H3
InChIKey
PTHLEKANMPKYDB-UHFFFAOYSA-N
Melting Point
177°C
Merck
4106
Class
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