2,4,5-trichlorophenoxy-acetic acid-ring-ul-14c

Names

[ CAS No. ]:
104873-01-0

[ Name ]:
2,4,5-trichlorophenoxy-acetic acid-ring-ul-14c

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₅Cl₃O₃

[ Molecular Weight ]:
267.43800

[ Exact Mass ]:
265.95000

[ PSA ]:
46.53000

[ LogP ]:
3.11020

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
45-46-23/24/25-36/37/38

[ Safety Phrases ]:
53-22-26-36/37/39-45

[ RIDADR ]:
UN 2910 7

Related Compounds

(2,4,5-trichlorophenoxy)-acetic acid, propyl ester
(2,4,5-Trichlorophenoxy)acetic acid 2-(2-methylpropoxy)ethyl ester
(2,4,5-Trichlorophenoxy)acetic acid 2-ethyl-2-(hydroxymethyl)hexyl ester
(2,4,5-Trichlorophenoxy)acetic acid 2-butyloxy-1-methylethyl ester
2,2-bis(2,4,5-trichlorophenoxy)acetic acid
1-aminopropan-2-ol,2-(2,4,5-trichlorophenoxy)acetic acid
ethyl 4-[({[5-benzyl-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
N-[(4-methoxyphenyl)methyl]-2-({5-[(4-methoxyphenyl)methyl]-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide
N-(4-acetylphenyl)-2-{[5-(3-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
methyl 4-[({[5-(3-methoxyphenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoate
Ethyl 4-chloro-3-(chloromethyl)but-2-enoate
2-(2-((4-fluorobenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)-N-methylacetamide
3,4-dimethoxy-N-(4-(2-oxo-2-((1-phenylethyl)amino)ethyl)thiazol-2-yl)benzamide
N-(2,5-dimethylphenyl)-2-({4-oxo-3-[3-(propan-2-yloxy)propyl]-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
3,4-dimethoxy-N-(4-(2-oxo-2-((pyridin-2-ylmethyl)amino)ethyl)thiazol-2-yl)benzamide
2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-ethylphenyl)acetamide

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