2,3,4,6-tetrahydroxybenzocyclohepten-5-one
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Product Description
Product
2,3,4,6-tetrahydroxybenzocyclohepten-5-one
CAS
569-77-7
Formula
C11H8O5
Synonym
2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-on; 2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-one; 2,3,4,6-TETRAHYDROXY-BENZOCYCLOHEPTEN-5-ONE; AKOS 209-004; PURPUROGALLIN; PURPUROGALLIN, TECH.; PURPUROGALLIN(RG); PURPUROGALLINE;PURPUROGALLIN;2,3,4,6-Tetrahydroxy-5H-benzocycloheptene-5-one; 4-08-00-03456 (Beilstein Handbook Reference); BRN 1978265; CCRIS 8139; EINECS 209-324-9; NSC 35676; Purpurogallin; Purpurogalline; UNII-L3Z7U4N28P; 2,3,4,6-Tetrahydroxy-5H-benzocyclohepten-5-one; 2,3,4,6-Tetrahydroxybenzocyclohepten-5-one; 5H-Benzocyclohepten-5-one, 2,3,4,6-tetrahydroxy- (8CI)(9CI); 5H-Benzocycloheptene-5-one, 2,3,4,6-tetrahydroxy-;
Typical Product Specifications
Molecular weight
220.18
EINECS
209-324-9
SMILES
c1cc2cc(c(c(c2c(=O)c(c1)O)O)O)O
InChI
WDGFFVCWBZVLCE-UHFFFAOYSA-N
InChIKey
1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)
Melting Point
274.5 dec ° C
Atmospheric OH Rate Constant
2.67E-10 cm3/molecule-sec
log P (octanol-water)
1.850
Class
Functions
2,3,4,6-tetrahydroxybenzocyclohepten-5-one
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2,3,4,6-tetrahydroxybenzocyclohepten-5-one
CAS
569-77-7
Formula
C11H8O5
Synonym
2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-on; 2,3,4,6-tetrahydroxy-5h-benzocycloheptene-5-one; 2,3,4,6-TETRAHYDROXY-BENZOCYCLOHEPTEN-5-ONE; AKOS 209-004; PURPUROGALLIN; PURPUROGALLIN, TECH.; PURPUROGALLIN(RG); PURPUROGALLINE;PURPUROGALLIN;2,3,4,6-Tetrahydroxy-5H-benzocycloheptene-5-one; 4-08-00-03456 (Beilstein Handbook Reference); BRN 1978265; CCRIS 8139; EINECS 209-324-9; NSC 35676; Purpurogallin; Purpurogalline; UNII-L3Z7U4N28P; 2,3,4,6-Tetrahydroxy-5H-benzocyclohepten-5-one; 2,3,4,6-Tetrahydroxybenzocyclohepten-5-one; 5H-Benzocyclohepten-5-one, 2,3,4,6-tetrahydroxy- (8CI)(9CI); 5H-Benzocycloheptene-5-one, 2,3,4,6-tetrahydroxy-;
Typical Product Specifications
Molecular weight
220.18
EINECS
209-324-9
SMILES
c1cc2cc(c(c(c2c(=O)c(c1)O)O)O)O
InChI
WDGFFVCWBZVLCE-UHFFFAOYSA-N
InChIKey
1S/C11H8O5/c12-6-3-1-2-5-4-7(13)10(15)11(16)8(5)9(6)14/h1-4,13,15-16H,(H,12,14)
Melting Point
274.5 dec ° C
Atmospheric OH Rate Constant
2.67E-10 cm3/molecule-sec
log P (octanol-water)
1.850
Class
Functions
