737364

4′-Methylbiphenyl-4-sulfonyl chloride

95%

Manufacturer: Sigma Aldrich

CAS Number: 101366-51-2

Synonym(S): 4-(4-Methylphenyl)benzenesulfonyl chloride, 4-(p-Tolyl)benzenesulfonyl chloride

Select a Size

Pack Size SKU Availability Price
1 G 737364-1-G In Stock ₹ 6,403.85

737364 - 1 G

₹ 6,403.85

In Stock

Quantity

1

Base Price: ₹ 6,403.85

GST (18%): ₹ 1,152.693

Total Price: ₹ 7,556.543

Quality Level

100

Assay

95%

form

solid

mp

105-110 °C

SMILES string

Cc1ccc(cc1)-c2ccc(cc2)S(Cl)(=O)=O

InChI

1S/C13H11ClO2S/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)17(14,15)16/h2-9H,1H3

InChI key

DBYXACYHGMSPMQ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-175-5344
Sigma Aldrich Fine Chemicals Biosciences 4'-Methylbiphenyl-4-sulfonyl chloride 95% | Purity: 95% | Mol Wt: 266.74 | 101366-51-2 | MFCD01631922 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,538.23
CS-0076697
4'-Methylbiphenyl-4-sulfonyl chloride
ChemScene ₹ 8,042.64 - ₹ 30,373.80
AA05395
101366-51-2 | 4'-Methyl-[1,1'-biphenyl]-4-sulfonyl chloride
A2B Chem ₹ 1,454.52 - ₹ 17,710.92

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

Precautionary Statements

P280 - P305 + P351 + P338 - P310

Hazard Classifications

Skin Corr. 1B

Supplementary Hazards

EUH014

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Compare Similar Items

Show Difference

Img

Sigma Aldrich

737364

95%...


Quality Level:
100

Assay:
95%

form:
solid

mp:
105-110 °C

SMILES string:
Cc1ccc(cc1)-c2ccc(cc2)S(Cl)(=O)=O

InChI:
1S/C13H11ClO2S/c1-10-2-4-11(5-3-10)12-6-8-13(9-7-12)17(14,15)16/h2-9H,1H3

InChI key:
DBYXACYHGMSPMQ-UHFFFAOYSA-N

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Sigma Aldrich

737372

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Quality Level:
100

Assay:
95%

form:
solid

mp:
80-85 °C

SMILES string:
Fc1ccc(cc1)-c2ccc(cc2)S(Cl)(=O)=O

InChI:
1S/C12H8ClFO2S/c13-17(15,16)12-7-3-10(4-8-12)9-1-5-11(14)6-2-9/h1-8H

InChI key:
CIDMHDJTWVMBIF-UHFFFAOYSA-N

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Sigma Aldrich

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Quality Level:
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Assay:
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solid

mp:
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SMILES string:
COc1ccc(cc1)-c2ccc(cc2)S(Cl)(=O)=O

InChI:
1S/C13H11ClO3S/c1-17-12-6-2-10(3-7-12)11-4-8-13(9-5-11)18(14,15)16/h2-9H,1H3

InChI key:
AJWXJCPSCXFPJJ-UHFFFAOYSA-N

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Assay:
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form:
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mp:
__

SMILES string:
OCCNC=O

InChI:
1S/C3H7NO2/c5-2-1-4-3-6/h3,5H,1-2H2,(H,4,6)

InChI key:
BAMUPQJDKBGDPU-UHFFFAOYSA-N