CS-0141480

Diphenyl(p-tolyl)methanol

Manufacturer: ChemScene

CAS Number: 5440-76-6

Select a Size

Pack Size SKU Availability Price
5g CS-0141480-5g In Stock ₹ 2,224.56
10g CS-0141480-10g In Stock ₹ 4,449.12
25g CS-0141480-25g In Stock ₹ 11,122.80

CS-0141480 - 5g

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD00092323

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈O

Molecular Weight

274.36

Synonyms

p-Methyltritylcarbinol

SMILES

OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C)C=C3

Tpsa

20.23

Logp

4.27922

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0141480

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Purity:
98%

MDL No:
MFCD00092323

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈O

Molecular Weight:
274.36

Synonyms:
p-Methyltritylcarbinol

SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=C(C)C=C3

Tpsa:
20.23

Logp:
4.27922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0141487

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Purity:
98%

MDL No:
MFCD11846998

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
Boc-3,4-dehydro-D-proline methyl ester

SMILES:
CC(C)(C)OC(N1[C@H](C=CC1)C(OC)=O)=O

Tpsa:
55.84

Logp:
1.3349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141496

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Purity:
97%

MDL No:
MFCD20690589

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆Cl₂N₂

Molecular Weight:
177.03

Synonyms:
3,4-Dichloro-1,2-phenylenediamine

SMILES:
NC1=CC=C(Cl)C(Cl)=C1N

Tpsa:
52.04

Logp:
2.1578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0141505

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Purity:
95%

MDL No:
MFCD11845880

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂

Molecular Weight:
263.96

Synonyms:
2,6-Dibrom-p-xylol

SMILES:
CC1=CC(Br)=C(C)C(Br)=C1

Tpsa:
0

Logp:
3.82844

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0