CS-0743027

2-(3,5-Dimethylphenyl)-2-Butanol

Manufacturer: ChemScene

CAS Number: 854179-60-5

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

Purity

97%

MDL No

MFCD12806371

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

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

Tpsa

20.23

Logp

2.92094

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76405
854179-60-5 | 2-(3,5-Dimethylphenyl)-2-butanol
A2B Chem ₹ 27,807.00 - ₹ 52,619.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0743027

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Purity:
97%

MDL No:
MFCD12806371

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

Tpsa:
20.23

Logp:
2.92094

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743028

--


Purity:
97%

MDL No:
MFCD23143146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈OSi

Molecular Weight:
194.35

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
2.3782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743029

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O

Molecular Weight:
192.30

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0743030

--


Purity:
97%

MDL No:
MFCD11617707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆S

Molecular Weight:
180.31

Synonyms:
None

SMILES:
CCSC1=C(C)C=C(C)C(C)=C1

Tpsa:
0

Logp:
3.72386

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2