CS-0717647

2-(2-Methoxyphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 53847-37-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₂

Molecular Weight

180.24

Synonyms

None

SMILES

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

Tpsa

29.46

Logp

2.3127

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74578
53847-37-3 | 2-(2-Methoxyphenyl)butan-2-ol
A2B Chem ₹ 62,116.56 - ₹ 2,91,588.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717647

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.3127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO

Molecular Weight:
230.09

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1OCCCC#N

Tpsa:
33.02

Logp:
3.67598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO₂

Molecular Weight:
212.26

Synonyms:
None

SMILES:
CCCC(C)(O)C1=C(OC)C=C(F)C=C1

Tpsa:
29.46

Logp:
2.8419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₂O

Molecular Weight:
240.29

Synonyms:
None

SMILES:
OC(C1CCCCCC1)C1=C(F)C=CC(F)=C1

Tpsa:
20.23

Logp:
3.9686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2