Benz-A-Anthracene-7,12-Dione
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Product Description
Product
Benz-A-Anthracene-7,12-Dione
CAS
2498-66-0
Formula
C18H10O2
Synonym
1,2-Benzanthraquinone; 1,2-Benzo-9,10-anthraquinone; 1,2-Benzoanthraquinone; 4-07-00-02644 (Beilstein Handbook Reference); 7,12-Benz(a)anthraquinone; 7,12-Benz[a]anthracenequinone; Benz(a)anthra-7,12-quinone; Benz(a)anthracene-7,12-dione; Benz(a)anthracene-7,12-quinone; Benz[a]anthra-7,12-quinone; Benz[a]anthracene-7,12-quinone; Benz[a]anthraquinone; Benz[a]anthraquinone-7,12; Benza(a)anthraquinone; Benzanthracene-7,12-dione; Benzanthraquinone; Benzo[a]anthracene-7,12-dione; BRN 2052941; C.I. 59000; c.i.59000; EINECS 219-693-8; NSC 7961; Sirius Yellow G; Sirius Yellow G (VAN); UNII-BL89U5YZBK
Typical Product Specifications
Molecular weight
258.27
EINECS
219-693-8
SMILES
c12c(C(c3ccccc3C2=O)=O)ccc2c1cccc2
InChI
1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
InChIKey
LHMRXAIRPKSGDE-UHFFFAOYSA-N
Water solubility
0.289 mg/L
Melting Point
169-171 ° C
log P (octanol-water)
4.4
Atmospheric OH Rate Constant
9.05E-12 cm3/molecule-sec
Vapor Pressure
3.50E-08 mm Hg
Henry's Law Constant
3.10E-10 atm-m3/mole
BRN Number
2052941
Melting Point
169-171 °C
Class
Benz-A-Anthracene-7,12-Dione
Product Description
Product
Benz-A-Anthracene-7,12-Dione
CAS
2498-66-0
Formula
C18H10O2
Synonym
1,2-Benzanthraquinone; 1,2-Benzo-9,10-anthraquinone; 1,2-Benzoanthraquinone; 4-07-00-02644 (Beilstein Handbook Reference); 7,12-Benz(a)anthraquinone; 7,12-Benz[a]anthracenequinone; Benz(a)anthra-7,12-quinone; Benz(a)anthracene-7,12-dione; Benz(a)anthracene-7,12-quinone; Benz[a]anthra-7,12-quinone; Benz[a]anthracene-7,12-quinone; Benz[a]anthraquinone; Benz[a]anthraquinone-7,12; Benza(a)anthraquinone; Benzanthracene-7,12-dione; Benzanthraquinone; Benzo[a]anthracene-7,12-dione; BRN 2052941; C.I. 59000; c.i.59000; EINECS 219-693-8; NSC 7961; Sirius Yellow G; Sirius Yellow G (VAN); UNII-BL89U5YZBK
Typical Product Specifications
Molecular weight
258.27
EINECS
219-693-8
SMILES
c12c(C(c3ccccc3C2=O)=O)ccc2c1cccc2
InChI
1S/C18H10O2/c19-17-13-7-3-4-8-14(13)18(20)16-12-6-2-1-5-11(12)9-10-15(16)17/h1-10H
InChIKey
LHMRXAIRPKSGDE-UHFFFAOYSA-N
Water solubility
0.289 mg/L
Melting Point
169-171 ° C
log P (octanol-water)
4.4
Atmospheric OH Rate Constant
9.05E-12 cm3/molecule-sec
Vapor Pressure
3.50E-08 mm Hg
Henry's Law Constant
3.10E-10 atm-m3/mole
BRN Number
2052941
Melting Point
169-171 °C
Class
