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bis(1,3-dihydroxybutyl)benzenediol (85305-28-8)
Identification
Name:
bis(1,3-dihydroxybutyl)benzenediol
Synonyms:
bis(1,3-dihydroxybutyl)benzenediol;Einecs 286-666-5
CAS:
85305-28-8
EINECS:
286-666-5
Molecular Formula:
C14H22O6
Molecular Weight:
286.32088
InChI:
InChI=1/C14H22O6/c1-7(15)5-11(18)9-3-4-10(17)14(20)13(9)12(19)6-8(2)16/h3-4,7-8,11-12,15-20H,5-6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
279°C
Boiling Point:
577.4°C at 760 mmHg
Density:
1.361g/cm
3
Refractive index:
1.618
Flash Point:
279°C
Safety Data
Other Product
3-(1,2-Dihydroxybutyl)-1H-2-benzopyran-1-one
1H-2-Benzopyran-1-one, 3-[(1R,2S)-1,2-dihydroxybutyl]-, rel-
1H-2-Benzopyran-1-one, 3-[(1R,2R)-1,2-dihydroxybutyl]-, rel-
2,4-Oxazolidinedione,3-(3,4-dihydroxybutyl)-5,5-dimethyl-
1,2-Benzenediol,3-[[bis(1-methylethyl)amino]methyl]-
1,4-Benzenediol, 2,5-bis(1,1-dimethylethyl)-, phosphite (3:1)
1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name)
Phosphonic acid, [(2R,3S)-2,3-dihydroxybutyl]-, bis(phenylmethyl) ester
Glycine,N-[4-[4-[[1-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1-methylethyl]thio]-2,6-bis(1,1-dimethylethyl)phenoxy]-2,3-dihydroxybutyl]-
1,2-Benzenediol,3-(1-aminoethyl)-
1,2-Benzenediol,3-(1-piperidinylmethyl)-
1,2-Benzenediol,3-(1-hydroxypentadecyl)-
1,4-Benzenediol, phosphite (3:1)
1,2-Benzenediol,4,4'-(1-methylethylidene)bis-
1,4-Benzenediol,2,6-bis(1-methylethyl)-
1,4-Benzenediol,2,5-bis(1-pyrrolidinylmethyl)-
1,3-Benzenediol,4,6-bis(1-piperidinylmethyl)-
1,3-Benzenediol,4,6-bis(1-methylpentyl)-
1,4-Benzenediol,2,5-bis(1-piperidinylmethyl)-
1,4-Benzenediol,2,5-bis(1-methylethyl)-
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