CS-0668469

3,3'-Dimethyl-[1,1'-biphenyl]-4,4'-diol

Manufacturer: ChemScene

CAS Number: 612-84-0

Select a Size

Pack Size SKU Availability Price
10g CS-0668469-10g In Stock ₹ 83,934.36

CS-0668469 - 10g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

MFCD01740686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

3.38164

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG92716
612-84-0 | 3,3'-Dimethyl-1,1'-biphenyl-4,4'-diol
A2B Chem --

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-0668469

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Purity:
98%

MDL No:
MFCD01740686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

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

Tpsa:
40.46

Logp:
3.38164

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668470

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Purity:
98%

MDL No:
MFCD28118856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₆

Molecular Weight:
213.14

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1O)C(=O)O)[N+](=O)[O-]

Tpsa:
109.9

Logp:
1.0072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668471

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Purity:
98%

MDL No:
MFCD17015072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N

Molecular Weight:
269.42

Synonyms:
None

SMILES:
CCCCCC[C@H]1CC[C@H](C2=CC=C(C=C2)C#N)CC1

Tpsa:
23.79

Logp:
5.80248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0668472

--


Purity:
98%

MDL No:
MFCD14699557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1