CS-0128728

2,3-Dimethyl-2,3-diphenylbutane

Manufacturer: ChemScene

CAS Number: 1889-67-4

Select a Size

Pack Size SKU Availability Price
25g CS-0128728-25g In Stock ₹ 1,197.84
100g CS-0128728-100g In Stock ₹ 4,363.56
500g CS-0128728-500g In Stock ₹ 14,630.76
1kg CS-0128728-1kg In Stock ₹ 23,186.76

CS-0128728 - 25g

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Purity

98%

MDL No

MFCD00053713

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂

Molecular Weight

238.37

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)C(C)(C2=CC=CC=C2)C

Tpsa

0

Logp

4.942

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB15777
1889-67-4 | (2,3-Dimethylbutane-2,3-diyl)dibenzene
A2B Chem ₹ 1,454.52 - ₹ 17,026.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0128728

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Purity:
98%

MDL No:
MFCD00053713

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₂

Molecular Weight:
238.37

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)C(C)(C2=CC=CC=C2)C

Tpsa:
0

Logp:
4.942

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0128729

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Purity:
98%

MDL No:
MFCD00002581

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₇NaO₃

Molecular Weight:
138.10

Synonyms:
None

SMILES:
CC(C)C(C(O[Na])=O)=O

Tpsa:
43.37

Logp:
-0.1618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0128730

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Purity:
98%

MDL No:
MFCD01313701

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
Benzoic acid, 2,6-dichloro-, methyl ester

SMILES:
O=C(OC)C1=C(Cl)C=CC=C1Cl

Tpsa:
26.3

Logp:
2.78

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0128731

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Purity:
97%

MDL No:
MFCD00011662

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₃Br₄KO₄

Molecular Weight:
700.05

Synonyms:
Tetrabromophenolphthalein ethyl ester, potassium salt

SMILES:
O=C(OCC)C1=CC=CC=C1/C(C2=CC(Br)=C([O-])C(Br)=C2)=C3C=C(Br)C(C(Br)=C/3)=O.[K+]

Tpsa:
66.43

Logp:
3.4081

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4