Cas no 5862-32-8 (Phenol,2,6-bis(chloromethyl)-4-methyl-)
5862-32-8 structure
Product Name:Phenol,2,6-bis(chloromethyl)-4-methyl-
CAS No:5862-32-8
MF:C9H10Cl2O
MW:205.081100940704
MDL:MFCD00060277
CID:371077
PubChem ID:24884996
Update Time:2025-04-19
Phenol,2,6-bis(chloromethyl)-4-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Phenol,2,6-bis(chloromethyl)-4-methyl-
- 2,6-bis(chloromethyl)-4-methylphenol
- 2,6-bis-(chloromethyl)-4-methyl phenol
- 2,6-bis(chloromethyl)-4-methyl-phenol
- 2,6-Bis(chloromethyl)-p-cresol
- 2,6-bis-chloromethyl-4-methyl-phenol
- 4-methyl-2,6-bis(chloromethyl)phenol
- 4-methyl-2,6-dichloromethylphenol
- AC1L2JTE
- ACMC-20ao9q
- BRN 2091891
- NSC85480
- NSC 85480
- alpha(sup 2),alpha(sup 6)-Dichloromesitol
- 5862-32-8
- .alpha.(sup 2),.alpha.(sup 6)-Dichloromesitol
- Phenol, 2,6-bis(chloromethyl)-4-methyl-
- 2,6-Bis(chloromethyl)-4-methylphenol, 97%
- 2,6-BIS(CHLOROMETHYL)-4-METHYLPHENOL, 97
- WLN: G1R BQ E1 C1G
- DTXSID20207332
- SCHEMBL4408009
- 3-06-00-01838 (Beilstein Handbook Reference)
- Mesitol,.alpha.(sup 6)-dichloro-
- MESITOL, alpha(sup 2),alpha(sup 6)-DICHLORO-
- NUSAOAJCGJSAIU-UHFFFAOYSA-N
- NSC-85480
- Phenol,6-bis(chloromethyl)-4-methyl-
- 2,6-bischloromethyl4-methylphenol
- DB-260416
- G77741
-
- MDL: MFCD00060277
- Inchi: 1S/C9H10Cl2O/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,12H,4-5H2,1H3
- InChI Key: NUSAOAJCGJSAIU-UHFFFAOYSA-N
- SMILES: ClCC1C=C(C)C=C(CCl)C=1O
Computed Properties
- Exact Mass: 204.011
- Monoisotopic Mass: 204.0108703g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 12
- Rotatable Bond Count: 2
- Complexity: 127
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.7
- Topological Polar Surface Area: 20.2?2
Experimental Properties
- Melting Point: 76-83?°C
- PSA: 20.23
Phenol,2,6-bis(chloromethyl)-4-methyl- Security Information
-
Symbol:
- Signal Word:Danger
- Hazard Statement: H315-H318-H335
- Warning Statement: P261-P280-P305+P351+P338
- Hazardous Material transportation number:UN 3335
- WGK Germany:3
- Hazard Category Code: 36/37/38
- Safety Instruction: 26-36/37/39
- RTECS:OX6600000
-
Hazardous Material Identification:
- Risk Phrases:36/37/38
Phenol,2,6-bis(chloromethyl)-4-methyl- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| XI GE MA AO DE LI QI ( SHANG HAI ) MAO YI Co., Ltd. | 668613-10G |
Phenol,2,6-bis(chloromethyl)-4-methyl- |
5862-32-8 | 10g |
¥1933.44 | 2023-11-30 | ||
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA02952-10g |
Phenol,2,6-bis(chloromethyl)-4-methyl- |
5862-32-8 | 97% | 10g |
¥2308.0 | 2024-07-19 | |
| eNovation Chemicals LLC | Y1003105-25g |
2,6-bis(chloromethyl)-4-methylphenol |
5862-32-8 | 95% | 25g |
$500 | 2024-07-24 | |
| Cooke Chemical | S322079-10g |
2,6-Bis(chloromethyl)-4-methylphenol |
5862-32-8 | 97% | 10g |
RMB 1315.58 | 2025-02-20 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-231143-10 g |
2,6-Bis(chloromethyl)-4-methylphenol, |
5862-32-8 | 97% | 10g |
¥1,233.00 | 2023-07-11 | |
| SHENG KE LU SI SHENG WU JI SHU | sc-231143-10g |
2,6-Bis(chloromethyl)-4-methylphenol, |
5862-32-8 | 97% | 10g |
¥1233.00 | 2023-09-05 | |
| A2B Chem LLC | AB60565-1g |
2,6-Bis(chloromethyl)-4-methylphenol |
5862-32-8 | 95% | 1g |
$198.00 | 2024-04-19 | |
| A2B Chem LLC | AB60565-5g |
2,6-Bis(chloromethyl)-4-methylphenol |
5862-32-8 | 95% | 5g |
$674.00 | 2024-04-19 | |
| A2B Chem LLC | AB60565-10g |
2,6-Bis(chloromethyl)-4-methylphenol |
5862-32-8 | 95% | 10g |
$1207.00 | 2024-04-19 | |
| eNovation Chemicals LLC | Y1003105-25g |
2,6-bis(chloromethyl)-4-methylphenol |
5862-32-8 | 95% | 25g |
$800 | 2025-02-24 |
Phenol,2,6-bis(chloromethyl)-4-methyl- Related Literature
-
Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
-
Somenath Panda,Kaushik Kundu,Anusha Basaiahgari,Sanjib Senapati,Ramesh L. Gardas New J. Chem., 2018,42, 7105-7118
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