CS-0743899

2-(4-Methoxyphenyl)-3-Methyl-butan-2-ol

Manufacturer: ChemScene

CAS Number: 28114-95-6

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Purity

97%

MDL No

MFCD12068125

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=C(C=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
AX72347
28114-95-6 | 2-(4-Methoxyphenyl)-3-methyl-butan-2-ol
A2B Chem ₹ 26,700.00 - ₹ 50,196.00

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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ChemScene

CS-0743899

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Purity:
97%

MDL No:
MFCD12068125

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=C(C=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-0743900

--


Purity:
97%

MDL No:
MFCD18427031

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCOC1=CC(SC)=CC(F)=C1

Tpsa:
9.23

Logp:
4.1166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0743901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₄

Molecular Weight:
291.13

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=CC(Cl)=C1

Tpsa:
52.6

Logp:
2.6422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743902

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Purity:
97%

MDL No:
MFCD22370316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄OS

Molecular Weight:
182.28

Synonyms:
None

SMILES:
CCOC1=CC(C)=C(SC)C=C1

Tpsa:
9.23

Logp:
3.11562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3