CS-0324628

2',3'-Dimethyl-[1,1'-biphenyl]-4-ol

Manufacturer: ChemScene

CAS Number: 1261894-01-2

Select a Size

Pack Size SKU Availability Price
1g CS-0324628-1g In Stock ₹ 33,111.72
5g CS-0324628-5g In Stock ₹ 1,17,302.76
10g CS-0324628-10g In Stock ₹ 1,99,098.12

CS-0324628 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

97%

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

4-(2,3-Dimethylphenyl)phenol

SMILES

CC1=C(C)C(=CC=C1)C2=CC=C(C=C2)O

Tpsa

20.23

Logp

3.67604

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI18387
1261894-01-2 | 4-(2,3-Dimethylphenyl)phenol
A2B Chem ₹ 13,775.16 - ₹ 1,33,644.72

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0324628

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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:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
4-(2,3-Dimethylphenyl)phenol

SMILES:
CC1=C(C)C(=CC=C1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324629

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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:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C=C(OC(F)(F)F)C=C1

Tpsa:
52.32

Logp:
1.99252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324630

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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:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
ClC1=CC(OC(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
52.32

Logp:
2.3375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324633

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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:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
3-Methoxy-5-(trifluoromethoxy)benzeneacetic acid

SMILES:
O=C(CC1=CC(OC(F)(F)F)=CC(OC)=C1)O

Tpsa:
55.76

Logp:
2.2209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4