CS-0750246

4-Methyl-3-(4-methylphenyl)phenol

Manufacturer: ChemScene

CAS Number: 1861551-73-6

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

None

SMILES

CC1=CC=C(C=C1)C1=CC(O)=CC=C1C

Tpsa

20.23

Logp

3.67604

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022L89
4',6-Dimethyl-[1,1'-biphenyl]-3-ol
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80

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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Img

ChemScene

CS-0750246

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC(O)=CC=C1C

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
CC(=O)N1C=NC(Br)=C1

Tpsa:
34.89

Logp:
1.3057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0750248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrClN

Molecular Weight:
186.48

Synonyms:
None

SMILES:
Cl.NC1CC(Br)C1

Tpsa:
26.02

Logp:
1.2928

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1CCCC(CO)C1

Tpsa:
58.56

Logp:
2.3098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3