CS-0742881

1-(2,3-Dimethylphenyl)-1-Butanol

Manufacturer: ChemScene

CAS Number: 1225605-23-1

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Purity

97%

MDL No

MFCD11521111

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O

Molecular Weight

178.27

Synonyms

None

SMILES

CCCC(O)C1=CC=CC(C)=C1C

Tpsa

20.23

Logp

3.13694

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67729
1225605-23-1 | 1-(2,3-Dimethylphenyl)-1-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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0742881

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Purity:
97%

MDL No:
MFCD11521111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.13694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742882

--


Purity:
97%

MDL No:
MFCD14582765

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

Tpsa:
9.23

Logp:
3.12222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742883

--


Purity:
97%

MDL No:
MFCD07774804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
CN1CCC(O)(CC1)C1=CC=C(C)C(C)=C1

Tpsa:
23.47

Logp:
2.21664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742884

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Purity:
97%

MDL No:
MFCD14644601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrS

Molecular Weight:
231.15

Synonyms:
None

SMILES:
CCSCC1=CC=CC(Br)=C1

Tpsa:
0

Logp:
3.7022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3