CS-0744139

1-(4-Tert-Butylphenyl)-2-butanol

Manufacturer: ChemScene

CAS Number: 116762-13-1

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

Purity

97%

MDL No

MFCD16820969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O

Molecular Weight

206.32

Synonyms

None

SMILES

CCC(O)CC1=CC=C(C=C1)C(C)(C)C

Tpsa

20.23

Logp

3.2975

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744139

--


Purity:
97%

MDL No:
MFCD16820969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.2975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744140

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CCC(O)CC1=C(C)C=C(Cl)C=C1

Tpsa:
20.23

Logp:
2.96182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄OS

Molecular Weight:
170.27

Synonyms:
None

SMILES:
CCC(O)CC1=CC=C(C)S1

Tpsa:
20.23

Logp:
2.36992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂O

Molecular Weight:
219.11

Synonyms:
None

SMILES:
CCC(O)CC1=CC(Cl)=CC(Cl)=C1

Tpsa:
20.23

Logp:
3.3068

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3