CS-0743990

2-(3-Methoxyphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 32122-05-7

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Purity

97%

MDL No

MFCD12068142

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₂

Molecular Weight

194.27

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(C)(O)C(C)C

Tpsa

29.46

Logp

2.5587

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72653
32122-05-7 | 2-(3-Methoxyphenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 2,38,797.96

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-0743990

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Purity:
97%

MDL No:
MFCD12068142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(C)(O)C(C)C

Tpsa:
29.46

Logp:
2.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743991

--


Purity:
97%

MDL No:
MFCD18375498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(C)=C(OCC)C=C1

Tpsa:
52.6

Logp:
2.13952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743992

--


Purity:
97%

MDL No:
MFCD20526653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

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

Tpsa:
29.46

Logp:
3.4814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743993

--


Purity:
97%

MDL No:
MFCD14635331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CCCCCOC1=CC=CC(S)=C1

Tpsa:
9.23

Logp:
3.5443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5