161144
Biphenyl-4-carbonyl chloride
97%
Manufacturer: Sigma Aldrich
CAS Number: 14002-51-8
Synonym(S): 4-Phenylbenzoyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 161144-10-G | In Stock | ₹ 4,416.60 |
| 50 G | 161144-50-G | In Stock | ₹ 14,050.85 |
161144 - 10 G
In Stock
Quantity
1
Base Price: ₹ 4,416.60
GST (18%): ₹ 794.988
Total Price: ₹ 5,211.588
Quality Level
100
Assay
97%
mp
110-112 °C (lit.)
SMILES string
ClC(=O)c1ccc(cc1)-c2ccccc2
InChI
1S/C13H9ClO/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI key
JPVUWCPKMYXOKW-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carbonyl chloride 97% | 14002-51-8 | MFCD00000692 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,016.59 | |
| | Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carbonyl chloride 97% | 14002-51-8 | MFCD00000692 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,113.30 | |
 | 14002-51-8 | 4-Biphenylcarbonyl chloride | A2B Chem | ₹ 1,068.00 - ₹ 95,586.00 |
Related Products
Description
- Application: Biphenyl-4-carbonyl chloride was used in the preparation of a novel thiourea compound, N-(6-methyl pyridin-2-yl-carbamothioyl)biphenyl-4-carboxamide.[1] It was also used in the preparation of 5-CF3-oxazole analog, 2-{4-[2-(2-biphenyl-4-yl-5-trifluoromethyl-oxazol-4-yl)-ethoxy]-phenoxy}-2-methyl-propionic acid.[2]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
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Quality Level: 100
Assay: 97%
mp: 110-112 °C (lit.)
SMILES string: ClC(=O)c1ccc(cc1)-c2ccccc2
InChI: 1S/C13H9ClO/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI key: JPVUWCPKMYXOKW-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
mp:
110-112 °C (lit.)
SMILES string:
ClC(=O)c1ccc(cc1)-c2ccccc2
InChI:
1S/C13H9ClO/c14-13(15)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H
InChI key:
JPVUWCPKMYXOKW-UHFFFAOYSA-N
Quality Level: 100
Assay: 95%
mp: 123-125 °C (lit.)
SMILES string: Oc1c(ccc2ccccc12)[N+]([O-])=O
InChI: 1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H
InChI key: MUCCHGOWMZTLHK-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
mp:
123-125 °C (lit.)
SMILES string:
Oc1c(ccc2ccccc12)[N+]([O-])=O
InChI:
1S/C10H7NO3/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6,12H
InChI key:
MUCCHGOWMZTLHK-UHFFFAOYSA-N
Quality Level: __
Assay: __
mp: __
SMILES string: O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@@H]4C[C@]5(O[C@@](C/C=C(C)/[C@@H](O[C@]6([H])C[C@@H]([C@@H](O)[C@H](C)O6)OC)[C@@H](C)/C=C/C=C3\CO2)([H])C4)O[C@H](C7CCCCC7)[C@@H](C)CC5)=O)([H])C=C\1C
InChI: 1S/C43H63NO11/c1-24-11-10-14-30-23-50-40-36(44-48)27(4)19-33(43(30,40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11,14-15,19,24,26,28-29,31-35,37-40,45,47-48H,7-9,12-13,16-18,20-23H2,1-6H3/b11-10+,25-15+,30-14+,44-36-/t24-,26-,28-,31+,32-,33-,34-,35-,37-,38-,39-,40+,42+,43+/m0/s1
InChI key: AFJYYKSVHJGXSN-XHKIUTQPSA-N
Quality Level:
__
Assay:
__
mp:
__
SMILES string:
O/N=C1[C@]2([H])[C@]3(O)[C@@](C(O[C@@H]4C[C@]5(O[C@@](C/C=C(C)/[C@@H](O[C@]6([H])C[C@@H]([C@@H](O)[C@H](C)O6)OC)[C@@H](C)/C=C/C=C3\CO2)([H])C4)O[C@H](C7CCCCC7)[C@@H](C)CC5)=O)([H])C=C\1C
InChI:
1S/C43H63NO11/c1-24-11-10-14-30-23-50-40-36(44-48)27(4)19-33(43(30,40)47)41(46)52-32-20-31(16-15-25(2)38(24)53-35-21-34(49-6)37(45)28(5)51-35)54-42(22-32)18-17-26(3)39(55-42)29-12-8-7-9-13-29/h10-11,14-15,19,24,26,28-29,31-35,37-40,45,47-48H,7-9,12-13,16-18,20-23H2,1-6H3/b11-10+,25-15+,30-14+,44-36-/t24-,26-,28-,31+,32-,33-,34-,35-,37-,38-,39-,40+,42+,43+/m0/s1
InChI key:
AFJYYKSVHJGXSN-XHKIUTQPSA-N
Quality Level: 100
Assay: ≥99%
mp: >300 °C (dec.) (lit.)
SMILES string: Clc1ncnc2[nH]cnc12
InChI: 1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key: ZKBQDFAWXLTYKS-UHFFFAOYSA-N
Quality Level:
100
Assay:
≥99%
mp:
>300 °C (dec.) (lit.)
SMILES string:
Clc1ncnc2[nH]cnc12
InChI:
1S/C5H3ClN4/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,7,8,9,10)
InChI key:
ZKBQDFAWXLTYKS-UHFFFAOYSA-N