CS-0716828

2-(o-Tolyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 312904-59-9

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

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.61252

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF92120
312904-59-9 | Benzenemethanol, -alpha--ethyl--alpha-,2-dimethyl- (9CI)
A2B Chem ₹ 2,38,797.96

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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-0716828

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.61252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(OCC2=CC(Br)=CC=C2)=C1

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

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

Tpsa:
23.47

Logp:
2.066

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂S

Molecular Weight:
234.31

Synonyms:
None

SMILES:
CSC1=CC=C(C=C1)C(O)C1=CC=C(C)O1

Tpsa:
33.37

Logp:
3.39162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3