CS-0743975

2-(2-Methoxy-5-Methylphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 1339835-48-1

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD17223919

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

CCC(C)(O)C1=CC(C)=CC=C1OC

Tpsa

29.46

Logp

2.62112

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95633
1339835-48-1 | 2-(2-Methoxy-5-methylphenyl)-2-butanol
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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Show Difference

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ChemScene

CS-0743975

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Purity:
97%

MDL No:
MFCD17223919

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:
CCC(C)(O)C1=CC(C)=CC=C1OC

Tpsa:
29.46

Logp:
2.62112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743979

--


Purity:
97%

MDL No:
MFCD22372870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CC(C)CCSC1=CC=CC=C1C(C)O

Tpsa:
20.23

Logp:
3.8781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743980

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Purity:
97%

MDL No:
MFCD11521041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClO

Molecular Weight:
212.72

Synonyms:
None

SMILES:
CC1=CC(CC(C)(C)O)=CC(C)=C1Cl

Tpsa:
20.23

Logp:
3.27024

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743981

--


Purity:
97%

MDL No:
MFCD20921379

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.45056

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2