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Syntheses Material Intermediates
2-Chloro-3-Isopropyl-6-Methylphenol
CAS:
70910-29-1
MW:
184.663
MF:
C10H13ClO
 
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Names and ldentifier
Computational chemical data
Realated Product Infomation
1. Names and Identifiers
1.1 Name
2-Chloro-3-Isopropyl-6-Methylphenol
1.2 Synonyms
06693TUP22; 2-chloro-3-isopropyl-6-methylphenol; 2-Chloro-6-methyl-3-(1-methylethyl)phenol; 2-Chloro-6-methyl-3-(propan-2-yl)phenol; 2-chloro-6-methyl-3-propan-2-ylphenol; AC1MI5U0; AKOS006274323; CTK5D3162; einecs 275-015-0; OR046568; OR097696; Phenol, 2-chloro-6-methyl-3-(1-methylethyl)-; unii-06693tup22; ZINC33605830;
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1.3 CAS No.
70910-29-1
1.4 CID
3018051
1.5 EINECS
275-015-0
1.6 Molecular Formula
C10H13ClO
1.7 Inchi
InChI=1S/C10H13ClO/c1-6(2)8-5-4-7(3)10(12)9(8)11/h4-6,12H,1-3H3
1.8 InChkey
COJGWGSVTCWAGQ-UHFFFAOYSA-N
1.9 Canonical Smiles
CC1=C(C(=C(C=C1)C(C)C)Cl)O
1.10 Isomers Smiles
CC1=C(C(=C(C=C1)C(C)C)Cl)O
2. Computed Properties
Molecular Weight:
184.663g/mol
Molecular Formula:
C
10
H
13
ClO
Compound Is Canonicalized:
True
Exact Mass:
3.7
XLogP3-AA:
184.0654927
Monoisotopic Mass:
184.0654927
Complexity:
147
Rotatable Bond Count:
1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Topological Polar Surface Area:
20.2
Heavy Atom Count::
12
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Isotope Atom Count:
0
Covalently-Bonded Unit Count:
1
CACTVS Substructure Key Fingerprint:
AAADccBwIAAEAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgIACAAADQaAmCAyBoAAAgCAAiBCAAACAAAgJEAIiAAEC4gIJiKDExKAcAAkwBEImAeAwPAOwAABIAAJCACAAAJAABIQAAAAAAAAAA==
3. Toltal 1 Suppliers
View more
Hubei Jiutian Bio-medical Technology Co., Ltd
1YR
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Update Time:
2024/09/17
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4. Realated Product Infomation
4-CHLORO-2-ISOPROPYL-5-METHYLPHENOL
cas:89-68-9
4-ISOPROPYL-3-METHYLPHENOL
cas:3228-02-2
5-ISOPROPYL-3-METHYLPHENOL
cas:3228-03-3
4-AMINO-2-ISOPROPYL-5-METHYLPHENOL
cas:1128-28-5
2-Isopropyl-4-bromo-5-methylphenol
cas:15062-34-7
4-Chloro-2-methylphenol
cas:1570-64-5
1. Names and Identifiers
1.1 Name
1.2 Synonyms
1.3 CAS No.
1.4 EINECS(EC#)
1.5 Molecular Formula
1.6 Inchi
1.7 InChkey
1.8 Canonical Smiles
1.9 Isomers Smiles
2.
Computational chemical data
3.
Toltal 1 Suppliers
4.
Realated Product Infomation
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