CS-0761739

(4'-Tert-Butyl[1,1'-biphenyl]-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 893738-32-4

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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

C₁₇H₂₀O

Molecular Weight

240.34

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C1=CC=C(CO)C=C1

Tpsa

20.23

Logp

4.1434

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77575
893738-32-4 | (4'-Tert-butyl[1,1'-biphenyl]-4-yl)methanol
A2B Chem --

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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

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Img

ChemScene

CS-0761739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O

Molecular Weight:
240.34

Synonyms:
None

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

Tpsa:
20.23

Logp:
4.1434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉N

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC=C(CC#N)C=C1

Tpsa:
23.79

Logp:
4.71718

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761741

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C1NC2=C(C=C(C=C2)C2CC2)C1=O

Tpsa:
46.17

Logp:
1.6988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C1=CC=C2NC=C(C=O)C2=C1

Tpsa:
32.86

Logp:
4.9449

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2