CS-0742942

1-(3,4-Dimethylphenyl)-1-Butanol

Manufacturer: ChemScene

CAS Number: 1071719-97-5

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

Purity

97%

MDL No

MFCD11521081

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=C(C)C(C)=C1

Tpsa

20.23

Logp

3.13694

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67200
1071719-97-5 | 1-(3,4-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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Img

ChemScene

CS-0742942

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Purity:
97%

MDL No:
MFCD11521081

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=C(C)C(C)=C1

Tpsa:
20.23

Logp:
3.13694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0742943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
52.6

Logp:
1.95224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0742944

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClS

Molecular Weight:
186.70

Synonyms:
None

SMILES:
CCSCC1=C(Cl)C=CC=C1

Tpsa:
0

Logp:
3.5931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742945

--


Purity:
97%

MDL No:
MFCD07776076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈S

Molecular Weight:
242.38

Synonyms:
None

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

Tpsa:
0

Logp:
4.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1