dihydroxymethoxychlor olefin

Suppliers

Names

[ CAS No. ]:
14868-03-2

[ Name ]:
dihydroxymethoxychlor olefin

[Synonym ]:
4,4'-(2,2-Dichloro-1,1-ethenediyl)diphenol
4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol
4,4'-(2,2-Dichlorovinylidene)bisphenol
Phenol, 4,4'-(2,2-dichloroethenylidene)bis-
4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol
Phenol, 4,4'-(dichloroethenylidene)bis-
MFCD00233304
1,1-Bis(4-hydroxyphenyl)-2,2-dichloroethylene
EINECS 238-940-0
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene
4,4'-(Dichloroethenylidene)bis[phenol]
dihydroxymethoxychlor olefin

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
405.0±40.0 °C at 760 mmHg

[ Melting Point ]:
213-217 °C(lit.)

[ Molecular Formula ]:
C14H10Cl2O2

[ Molecular Weight ]:
281.134

[ Flash Point ]:
198.7±27.3 °C

[ Exact Mass ]:
280.005798

[ PSA ]:
40.46000

[ LogP ]:
4.25

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.661

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ HS Code ]:
2908199090

Precursor & DownStream

Precursor

  • Phenol,4,4'-(2,2,2-trichloroethylidene)bis-
  • 4,4'-methoxychlor olefin
  • Benzene,1,1'-(2,2,2-trichloroethylidene)bis[4-methoxy-
  • o,p'-DDE
  • Phenol

DownStream

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

Related Compounds

  • Alpha Olefin C30+
  • PERTHANE OLEFIN P,P''
  • kornfelds olefin
  • sodium alpha-olefin sulfonate
  • Sodium C14-16 olefin sulfonate
  • 4,4'-methoxychlor olefin
  • 1-(3,4-difluorophenyl)-3-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)pyridazin-4(1H)-one
  • 2-({4-[(3,4-dimethylphenyl)sulfonyl]piperazin-1-yl}methyl)-3-(4-ethylphenyl)-3H-imidazo[4,5-b]pyridine
  • N-(3-ethylphenyl)-2-{[2-(4-fluorophenyl)-6-methylpyrimidin-4-yl]oxy}acetamide
  • N-[(3-chlorophenyl)methyl]-4-(2-methylpropanamido)-3-(pyridin-2-yl)-1,2-thiazole-5-carboxamide
  • N-(2,4-dimethylphenyl)-9-ethyl-9H-purin-6-amine
  • 2-(6-(3,4-dimethylphenyl)-3-oxo-[1,2,4]triazolo[4,3-b]pyridazin-2(3H)-yl)-N-(m-tolyl)acetamide
  • 2-[4-(2-Fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetonitrile
  • N-(4-methoxybenzyl)-6-oxo-2,3,4,6-tetrahydro-[1,3]thiazino[2,3-b]quinazoline-9-carboxamide
  • 6-oxo-N-(4-propoxybenzyl)-2,3,4,6-tetrahydro-[1,3]thiazino[2,3-b]quinazoline-9-carboxamide
  • 1-(2-methoxyphenyl)-N-(4-(methylthio)benzyl)-5-(pyridin-2-yl)-1H-1,2,3-triazole-4-carboxamide
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