CS-0455708

2-Methyl-1-phenylbutan-2-ol

Manufacturer: ChemScene

CAS Number: 772-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0455708-5g In Stock ₹ 6,417.00
25g CS-0455708-25g In Stock ₹ 18,224.28

CS-0455708 - 5g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

1-Phenyl-2-methyl-2-butanol

SMILES

CCC(C)(CC1=CC=CC=C1)O

Tpsa

20.23

Logp

2.3901

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-8047
eMolecules​ 2-Methyl-1-phenyl-2-butanol | 772-46-3 | MFCD01708473 | 1g
eMolecules​ ₹ 3,730.42
AB62574
772-46-3 | 2-Methyl-1-phenyl-2-butanol
A2B Chem ₹ 855.60 - ₹ 8,213.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455708

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
1-Phenyl-2-methyl-2-butanol

SMILES:
CCC(C)(CC1=CC=CC=C1)O

Tpsa:
20.23

Logp:
2.3901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
Mannitan

SMILES:
C(C([C@@H]1C(C(CO1)O)O)O)O

Tpsa:
90.15

Logp:
-2.5398

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0455710

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
5-Bromomethyl-2-fluorobenzoic acid

SMILES:
C1=CC(=C(C=C1CBr)C(=O)O)F

Tpsa:
37.3

Logp:
2.4188

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O₃

Molecular Weight:
290.31

Synonyms:
4-Hydroxy-4’-phenoxybenzophenone

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)O

Tpsa:
46.53

Logp:
4.4155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4