111961
4-Chlorobenzyl chloride
95%
Manufacturer: Sigma Aldrich
CAS Number: 104-83-6
Synonym(S): α,4-Dichlorotoluene, (4-Chlorophenyl)methyl chloride, 1-Chloro-4-(chloromethyl)benzene, NSC 34032
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 G | 111961-100-G | In Stock | ₹ 2,160.00 |
| 500 G | 111961-500-G | In Stock | ₹ 5,850.00 |
111961 - 100 G
In Stock
Quantity
1
Base Price: ₹ 2,160.00
GST (18%): ₹ 388.80
Total Price: ₹ 2,548.80
Assay
95%
form
solid
bp
216-222 °C (lit.)
mp
27-29 °C (lit.)
SMILES string
ClCc1ccc(Cl)cc1
InChI
1S/C7H6Cl2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key
JQZAEUFPPSRDOP-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Chlorobenzyl chloride 95% | 104-83-6 | MFCD00000914 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,931.41 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Chlorobenzyl chloride 95% | 104-83-6 | MFCD00000914 | 500G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,005.58 | |
 | 4-Chlorobenzyl chloride | Aaron Chemicals LLC | -- | |
 | 104-83-6 | 4-Chlorobenzyl chloride | A2B Chem | ₹ 1,368.96 - ₹ 6,245.88 |
Related Products
Description
- Application: 4-Chlorobenzyl chloride was the test compound for determining rat hepatocellular thiols by HPLC[1].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P273 - P280 - P301 + P312 - P302 + P352 + P312 - P304 + P340 + P312
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Acute Tox. 4 Oral - Aquatic Chronic 2 - Skin Sens. 1
WGK
WGK 2
Flash Point(F)
226.4 °F
Flash Point(C)
108 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 95%
form: solid
bp: 216-222 °C (lit.)
mp: 27-29 °C (lit.)
SMILES string: ClCc1ccc(Cl)cc1
InChI: 1S/C7H6Cl2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key: JQZAEUFPPSRDOP-UHFFFAOYSA-N
Assay:
95%
form:
solid
bp:
216-222 °C (lit.)
mp:
27-29 °C (lit.)
SMILES string:
ClCc1ccc(Cl)cc1
InChI:
1S/C7H6Cl2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key:
JQZAEUFPPSRDOP-UHFFFAOYSA-N
Assay: 99%
form: solid
bp: 297-298 °C (lit.)
mp: 114-117 °C (lit.)
SMILES string: CCOC(=O)c1ccc(O)cc1
InChI: 1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
InChI key: NUVBSKCKDOMJSU-UHFFFAOYSA-N
Assay:
99%
form:
solid
bp:
297-298 °C (lit.)
mp:
114-117 °C (lit.)
SMILES string:
CCOC(=O)c1ccc(O)cc1
InChI:
1S/C9H10O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6,10H,2H2,1H3
InChI key:
NUVBSKCKDOMJSU-UHFFFAOYSA-N
Assay: 98%
form: powder, crystals or chunks
bp: __
mp: 187-191 °C (lit.)
SMILES string: OC(=O)CNC(=O)c1ccccc1
InChI: 1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
InChI key: QIAFMBKCNZACKA-UHFFFAOYSA-N
Assay:
98%
form:
powder, crystals or chunks
bp:
__
mp:
187-191 °C (lit.)
SMILES string:
OC(=O)CNC(=O)c1ccccc1
InChI:
1S/C9H9NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5H,6H2,(H,10,13)(H,11,12)
InChI key:
QIAFMBKCNZACKA-UHFFFAOYSA-N
Assay: >99% (TLC)
form: liquid
bp: __
mp: __
SMILES string: [H]C(C[N+](C)(C)C)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.O=S([O-])(OC)=O
InChI: 1S/C42H80NO4.CH4O4S/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41(44)46-39-40(38-43(3,4)5)47-42(45)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;1-5-6(2,3)4/h20-23,40H,6-19,24-39H2,1-5H3;1H3,(H,2,3,4)/q+1;/p-1/b22-20-,23-21-;
InChI key: __
Assay:
>99% (TLC)
form:
liquid
bp:
__
mp:
__
SMILES string:
[H]C(C[N+](C)(C)C)(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O.O=S([O-])(OC)=O
InChI:
1S/C42H80NO4.CH4O4S/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41(44)46-39-40(38-43(3,4)5)47-42(45)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;1-5-6(2,3)4/h20-23,40H,6-19,24-39H2,1-5H3;1H3,(H,2,3,4)/q+1;/p-1/b22-20-,23-21-;
InChI key:
__