2,3-Dichlorophenoxyacetic acid
-
2,3-Dichlorophenoxyacetic acid
structure -
-
CAS No:
2976-74-1
-
Formula:
C8H6Cl2O3
-
Chemical Name:
2,3-Dichlorophenoxyacetic acid
-
Synonyms:
Acetic acid,2-(2,3-dichlorophenoxy)-;Acetic acid,(2,3-dichlorophenoxy)-;2-(2,3-Dichlorophenoxy)acetic acid;2,3-Dichlorophenoxyacetic acid;2,3-D;NSC 74462
- Categories:
-
CAS No:
2,3-Dichlorophenoxyacetic acid Basic Attributes
221.04
221.04
221-022-9
2BGK3H7ZVY
74462
DTXSID70183910
2918990090
Characteristics
46.5
2.5
white powder
1.5±0.1 g/cm3
173-175 °C
348.4ºC at 760 mmHg
164.5±23.7 °C
1.573
342.6mg/L(25 ºC)
APPROX 4ºC
1.9E-05mmHg at 25°C
Safety Information
III
6.1(b)
2811
R36/37/38
S37/39-S26-S45-S36/37/39-S16
Xi:Irritant;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501
H302
|Warning|H302 (37.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 10 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:221.03
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:219.9693994
Monoisotopic Mass:219.9693994
Topological Polar Surface Area:46.5
Heavy Atom Count:13
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 2,3-Dichlorophenoxyacetic acid
-
![China]()
CN
8 YRS
Business licensed Certified factoryManufactory Supplier of Anti-tumor categories,Cardiovascular,Anti-Diabetes Class -
![China]()
CN
5 YRS
Business licensedTrader Supplier of Peptides,Chemicals,API,AdditivesInquiryCAS No.: 2976-74-1Grade: Pharmaceutical GradeContent: 99%
Learn More Other Chemicals
-
3,5-DIBROMO-2-[[[(3,5-DINITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
535965-38-9
-
3,5-DIBROMO-2-[[[[(2-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532386-89-3
-
3,5-DIBROMO-2-[[[(4-METHYL-3-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
532943-48-9
-
3,5-DIBROMO-2-[[[[3-(2-FURANYL)-1-OXO-2-PROPENYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
586392-09-8
-
3,5-DIBROMO-2-[[[[(2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Formula
531548-30-8
-
2-(1,8-dibromo-16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid Formula
333340-54-8
-
3,5-DIBROMO-2-[[[[3-(PHENOXYMETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
586393-79-5
-
3,5-DIBROMO-2-[[[(4-CHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID Structure
531530-32-2
-
What is 2-Cyclopentyl-3-(2,4-dichlorophenyl)-1,2,3,4-tetrahydro-1-oxo-4-isoquinolinecarboxylic acid
400073-92-9
-
What is 9-Octadecenoic acid (9Z)-, compd. with N,N-dimethylcyclohexanamine (1:1)
65122-23-8
- Hot Searches
- mmdma
- bromobenzene density
- d glucopyranose
- viprostol
- triiodide
- difluoroethane