CS-0742961

1-(2-Methylphenyl)-1-Butanol

Manufacturer: ChemScene

CAS Number: 5407-62-5

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

Purity

97%

MDL No

MFCD11521116

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

CCCC(O)C1=CC=CC=C1C

Tpsa

20.23

Logp

2.82852

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74587
5407-62-5 | 1-(2-Methylphenyl)-1-butanol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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

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Img

ChemScene

CS-0742961

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Purity:
97%

MDL No:
MFCD11521116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CCCC(O)C1=CC=CC=C1C

Tpsa:
20.23

Logp:
2.82852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742962

--


Purity:
97%

MDL No:
MFCD11617654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CCC(=O)C1=CC=CC=C1C(C)C

Tpsa:
17.07

Logp:
3.4027

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742964

--


Purity:
97%

MDL No:
MFCD16293548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆O

Molecular Weight:
282.18

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(=O)C1CC1)C(F)(F)F

Tpsa:
17.07

Logp:
4.3169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742965

--


Purity:
97%

MDL No:
MFCD19442879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C=CCOCC1=C(C=O)C=CC=C1

Tpsa:
26.3

Logp:
2.2017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5