AI66078

99-87-6 | 1-Isopropyl-4-methylbenzene

Manufacturer: A2B Chem

CAS Number: 99-87-6

Select a Size

Pack Size SKU Availability Price
5g AI66078-5g In Stock ₹ 1,454.52
25g AI66078-25g In Stock ₹ 2,481.24
100g AI66078-100g In Stock ₹ 4,363.56

AI66078 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Catalog Number

AI66078

Chemical Name

1-Isopropyl-4-methylbenzene

Cas Number

99-87-6

Molecular Formula

C10H14

Molecular Weight

134.21816

Mdl Number

MFCD00008893

Smiles

Cc1ccc(cc1)C(C)C

Other Options

Image Product Name Manufacturer Price Range
11-101-7796
TraceCERT™ p-Cymene, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 13,518.48
NC2042593
Sigma Aldrich Fine Chemicals Biosciences p-Cymene 99% | 99-87-6 | MFCD00008893 | 25ML
Sigma Aldrich Fine Chemicals Biosciences ₹ 5,681.18
30039
p-Cymene
Supelco ₹ 12,802.65
PHL80836
p-Cymene
Sigma Aldrich ₹ 26,622.53
W235601
p-Cymene
Sigma Aldrich ₹ 4,890.90 - ₹ 46,299.15
C121452
p-Cymene
Sigma Aldrich ₹ 2,363.25 - ₹ 12,062.85

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A2B Chem

AI66078

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Catalog Number:
AI66078

Chemical Name:
1-Isopropyl-4-methylbenzene

Cas Number:
99-87-6

Molecular Formula:
C10H14

Molecular Weight:
134.21816

Mdl Number:
MFCD00008893

Smiles:
Cc1ccc(cc1)C(C)C

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A2B Chem

AI66079

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Catalog Number:
AI66079

Chemical Name:
Benzene, 1,​1'-​sulfonylbis[4-​chloro-

Cas Number:
80-07-9

Molecular Formula:
C12H8Cl2O2S

Molecular Weight:
287.16172

Mdl Number:
MFCD00000619

Smiles:
Clc1ccc(cc1)S(=O)(=O)c1ccc(cc1)Cl

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A2B Chem

AI66080

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Catalog Number:
AI66080

Chemical Name:
Benzenamine, 2,4-dinitro-

Cas Number:
97-02-9

Molecular Formula:
C6H5N3O4

Molecular Weight:
183.1216

Mdl Number:
MFCD00007151

Smiles:
O=N(=O)c1ccc(c(c1)N(=O)=O)N

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A2B Chem

AI66081

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Catalog Number:
AI66081

Chemical Name:
Sorbitan, monooctadecanoate, poly(oxy-1,2-ethanediyl) derivs.

Cas Number:
9005-67-8

Molecular Formula:
C32H62O10

Molecular Weight:
606.8286799999998

Mdl Number:
MFCD01780110

Smiles:
OCCO[C@@H]([C@H]1OC[C@H]([C@@H]1OCCO)OCCO)COCCOC(=O)CCCCCCCCCCCCCCCCC