CS-0128337

1,4-Di-tert-butylbenzene

Manufacturer: ChemScene

CAS Number: 1012-72-2

Select a Size

Pack Size SKU Availability Price
1g CS-0128337-1g In Stock ₹ 855.60
25g CS-0128337-25g In Stock ₹ 6,245.88
100g CS-0128337-100g In Stock ₹ 20,876.64

CS-0128337 - 1g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00008836

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂

Molecular Weight

190.32

Synonyms

1,4-ditert-butylbenzene

SMILES

CC(C1=CC=C(C(C)(C)C)C=C1)(C)C

Tpsa

0

Logp

4.2816

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA04902
1012-72-2 | 1,4-Di-tert-butylbenzene
A2B Chem ₹ 598.92 - ₹ 4,449.12

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0128337

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Purity:
98%

MDL No:
MFCD00008836

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂

Molecular Weight:
190.32

Synonyms:
1,4-ditert-butylbenzene

SMILES:
CC(C1=CC=C(C(C)(C)C)C=C1)(C)C

Tpsa:
0

Logp:
4.2816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128338

--


Purity:
98%

MDL No:
MFCD06660230

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
2-(2-fluoro-5-Methylphenyl)acetic acid

SMILES:
O=C(O)CC1=CC(C)=CC=C1F

Tpsa:
37.3

Logp:
1.76122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0128339

--


Purity:
98%

MDL No:
MFCD00038249

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₅NO₅

Molecular Weight:
371.43

Synonyms:
O-benzyl-N-(tert-butoxycarbonyl)-D-tyrosine

SMILES:
O=C(O)[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
3.786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0128341

--


Purity:
95%

MDL No:
MFCD00014784

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆Cl₂N₂O₂S

Molecular Weight:
241.10

Synonyms:
Sulfanilamide, 3,5-dichloro-

SMILES:
NS(=O)(C1=CC(Cl)=C(N)C(Cl)=C1)=O

Tpsa:
86.18

Logp:
1.223

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1