CS-0582219

1,1-Diphenylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 29338-49-6

Select a Size

Pack Size SKU Availability Price
5g CS-0582219-5g In Stock ₹ 1,40,232.84

CS-0582219 - 5g

₹ 1,40,232.84

In Stock

Quantity

1

Base Price: ₹ 1,40,232.84

GST (18%): ₹ 25,241.911

Total Price: ₹ 1,65,474.751

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O

Molecular Weight

212.29

Synonyms

1,1-Diphenyl-2-propanol

SMILES

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

Tpsa

20.23

Logp

3.1993

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB37307
29338-49-6 | Benzeneethanol, α-methyl-β-phenyl-
A2B Chem ₹ 8,042.64 - ₹ 33,539.52

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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-0582219

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
1,1-Diphenyl-2-propanol

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

Tpsa:
20.23

Logp:
3.1993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
p-Bromphenyl-(mesityl)-methanol

SMILES:
CC1=CC(=C(C(=C1)C)C(C2=CC=C(C=C2)Br)O)C

Tpsa:
20.23

Logp:
4.45606

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrO₂

Molecular Weight:
293.16

Synonyms:
p-Bromphenyl-(o-anisyl)-methanol

SMILES:
COC1=CC=CC=C1C(C2=CC=C(C=C2)Br)O

Tpsa:
29.46

Logp:
3.5394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₄

Molecular Weight:
277.44

Synonyms:
3-Bromo-2,4,5,6-tetrafluorobenzylchloride

SMILES:
FC1=C(C(F)=C(Br)C(F)=C1F)CCl

Tpsa:
0

Logp:
3.7443

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1