Diphenolic Acid
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Product Description
Product
Diphenolic Acid
CAS
126-00-1
Formula
C17H18O4
Synonym
Diphenolic acid; DPA (VAN); EINECS 204-763-2; gamma,gamma-Bis(p-hydroxyphenyl)valeric acid; NSC 3371; TIMTEC-BB SBB009924; UNII-2SIZ2CO5L3; Valeric acid, 4,4-bis(p-hydroxyphenyl)- (8CI); ,-Bis(p-hydroxyphenyl)valericacid; 4,; 4,4-BIS(4-HYDROXYPHENYL)-N-VALERIC ACID; 4,4-Bis(4-hydroxyphenyl)pentanoic acid; 4,4-bis(4-hydroxyphenyl)valeric; 4,4-Bis(4-hydroxyphenyl)valeric acid; 4,4-Bis(p-hydroxyphenyl)pentanoic acid; 4,4-Bis(p-hydroxyphenyl)valeric acid; 4-Hydroxy-(4-hydroxyphenyl)benzenebutanoicacid; 4-hydroxy-gamma-(4-hydroxyphenyl)-gamma-methyl-benzenebutanoicaci; Benzenebutanoic acid, 4-hydroxy-gamma-(4-hydroxyphenyl)-gamma-methyl-; CCRIS 8802
Typical Product Specifications
Molecular weight
286.32
EINECS
204-763-2
SMILES
O=C(O)CCC(c1ccc(O)cc1)(c1ccc(O)cc1)C
InChI
VKOUCJUTMGHNOR-UHFFFAOYSA-N
InChIKey
1S/C17H18O4/c1-17(11-10-16(20)21,12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,18-19H,10-11H2,1H3,(H,20,21)
Atmospheric OH Rate Constant
8.32E-11 cm3/molecule-sec
log P (octanol-water)
3.390
Melting Point
171.5 ° C
Melting Point
167-170 °C
Flash Point
208°C
Merck
14,3312
BRN Number
1886361
Density
1.30
Chemical Structure
Class
Diphenolic Acid
Product Description
Product
Diphenolic Acid
CAS
126-00-1
Formula
C17H18O4
Synonym
Diphenolic acid; DPA (VAN); EINECS 204-763-2; gamma,gamma-Bis(p-hydroxyphenyl)valeric acid; NSC 3371; TIMTEC-BB SBB009924; UNII-2SIZ2CO5L3; Valeric acid, 4,4-bis(p-hydroxyphenyl)- (8CI); ,-Bis(p-hydroxyphenyl)valericacid; 4,; 4,4-BIS(4-HYDROXYPHENYL)-N-VALERIC ACID; 4,4-Bis(4-hydroxyphenyl)pentanoic acid; 4,4-bis(4-hydroxyphenyl)valeric; 4,4-Bis(4-hydroxyphenyl)valeric acid; 4,4-Bis(p-hydroxyphenyl)pentanoic acid; 4,4-Bis(p-hydroxyphenyl)valeric acid; 4-Hydroxy-(4-hydroxyphenyl)benzenebutanoicacid; 4-hydroxy-gamma-(4-hydroxyphenyl)-gamma-methyl-benzenebutanoicaci; Benzenebutanoic acid, 4-hydroxy-gamma-(4-hydroxyphenyl)-gamma-methyl-; CCRIS 8802
Typical Product Specifications
Molecular weight
286.32
EINECS
204-763-2
SMILES
O=C(O)CCC(c1ccc(O)cc1)(c1ccc(O)cc1)C
InChI
VKOUCJUTMGHNOR-UHFFFAOYSA-N
InChIKey
1S/C17H18O4/c1-17(11-10-16(20)21,12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-9,18-19H,10-11H2,1H3,(H,20,21)
Atmospheric OH Rate Constant
8.32E-11 cm3/molecule-sec
log P (octanol-water)
3.390
Melting Point
171.5 ° C
Melting Point
167-170 °C
Flash Point
208°C
Merck
14,3312
BRN Number
1886361
Density
1.30
Chemical Structure
Class
