CS-0589835

(2',6'-Dimethyl-[1,1'-biphenyl]-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 691905-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0589835-5g In Stock ₹ 1,57,430.40

CS-0589835 - 5g

₹ 1,57,430.40

In Stock

Quantity

1

Base Price: ₹ 1,57,430.40

GST (18%): ₹ 28,337.472

Total Price: ₹ 1,85,767.872

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O

Molecular Weight

212.29

Synonyms

4-(2,6-Dimethylphenyl)benzyl alcohol

SMILES

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

Tpsa

20.23

Logp

3.46274

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH19575
691905-02-9 | 4-(2,6-Dimethylphenyl)benzyl alcohol
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

Show Difference

Img

ChemScene

CS-0589835

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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:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
4-(2,6-Dimethylphenyl)benzyl alcohol

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

Tpsa:
20.23

Logp:
3.46274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
S=C(N)NC1=C(C)C=CC2=C1CCCN2

Tpsa:
50.08

Logp:
2.00862

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0589837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇BrN₂O₃S

Molecular Weight:
421.31

Synonyms:
None

SMILES:
O=C(OC)CC(NC(NC(C1=CC=CC=C1)=O)=S)C2=CC=C(Br)C=C2

Tpsa:
67.43

Logp:
3.3578

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0589838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
6-(4-METHYLPIPERAZINO)QUINOXALINE

SMILES:
CN1CCN(CC1)C2=CC3=NC=CN=C3C=C2

Tpsa:
32.26

Logp:
1.3816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1