1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE

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Names

[ CAS No. ]:
55513-17-2

[ Name ]:
1-(3,4,5-TRIMETHOXYPHENYL)BUTANE-1,3-DIONE

[Synonym ]:
3,4-dichlorobenzylpiperazine
1-(3,4-Dichlorobenzyl)piperazine
1-(3,4-chlorobenzyl)piperazine
MFCD03407488

Chemical & Physical Properties

[ Density]:
1.225g/mLat 25°C(lit.)

[ Melting Point ]:
212-213 °C

[ Molecular Formula ]:
C11H14Cl2N2

[ Molecular Weight ]:
245.14800

[ Flash Point ]:
>110 °C - 闭杯

[ Exact Mass ]:
244.05300

[ PSA ]:
15.27000

[ LogP ]:
2.66530

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
C

[ Risk Phrases ]:
37/38-41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • N-Carbethoxy Piperazine
  • 3,4-Dichlorobenzyl chloride
  • Piperazine
  • 4-(Bromomethyl)-1,2-dichlorobenzene
  • 3,4-DICHLOROBENZYLALCOHOL
  • 3,4-Dichlorobenzaldehyde

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(3,4,5-trimethoxyphenyl)butane-1,3-dione
  • 1-(3,4,5-Trimethoxyphenyl)-1H-pyrrole-2,5-dione
  • 1-(3,4,5-Trimethoxyphenyl)-1-hepten-3-ol
  • 1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
  • 1-(3,4,5-TRIMETHOXYPHENYL)-PIPERAZINEHYDROCHLORIDE
  • 1-[(3,4,5-Trimethoxyphenyl)methyl]piperazine
  • Isobutyl 2-{[(5-methoxy-1-benzofuran-3-yl)acetyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxamide
  • 2,5-dimethoxy-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)benzamide
  • 2-(3,4-dimethylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • N-(furan-2-ylmethyl)-2-[4-(propan-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide
  • N-(furan-2-ylmethyl)-2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)acetamide
  • 2-(4-chloro-2-methylphenoxy)-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
  • 2-butoxy-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)benzamide
  • 2-ethoxy-N-(furan-2-ylmethyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide
  • 2-(2,6-dimethylphenoxy)-N-(3-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
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