CS-0416101

2,6-Dimethyl-[1,1'-biphenyl]-4-ol

Manufacturer: ChemScene

CAS Number: 100444-43-7

Select a Size

Pack Size SKU Availability Price
1g CS-0416101-1g In Stock ₹ 59,036.40

CS-0416101 - 1g

₹ 59,036.40

In Stock

Quantity

1

Base Price: ₹ 59,036.40

GST (18%): ₹ 10,626.552

Total Price: ₹ 69,662.952

Purity

97%

MDL No

MFCD22627869

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O

Molecular Weight

198.26

Synonyms

2,6-Dimethylbiphenyl-4-ol

SMILES

OC1=CC(C)=C(C2=CC=CC=C2)C(C)=C1

Tpsa

20.23

Logp

3.67604

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE51127
100444-43-7 | 2,6-Dimethyl-[1,1'-biphenyl]-4-ol
A2B Chem ₹ 21,133.32 - ₹ 39,357.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0416101

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Purity:
97%

MDL No:
MFCD22627869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
2,6-Dimethylbiphenyl-4-ol

SMILES:
OC1=CC(C)=C(C2=CC=CC=C2)C(C)=C1

Tpsa:
20.23

Logp:
3.67604

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416102

--


Purity:
98%

MDL No:
MFCD11849014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
6-(1-azetidinyl)-3-Pyridinamine

SMILES:
NC1=CC=C(N2CCC2)N=C1

Tpsa:
42.15

Logp:
0.8739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0416103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
4-amino-3-phenylmethoxybenzoic acid

SMILES:
O=C(O)C1=CC=C(N)C(OCC2=CC=CC=C2)=C1

Tpsa:
72.55

Logp:
2.546

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0416104

--


Purity:
97%

MDL No:
MFCD24466707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
Hexanoic acid, 6-[[(1,1-dimethylethoxy)carbonyl]methylamino]-

SMILES:
O=C(O)CCCCCN(C(OC(C)(C)C)=O)C

Tpsa:
66.84

Logp:
2.4983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6