CS-0198713

9,9-Bis(4-methoxyphenyl)-9H-fluorene

Manufacturer: ChemScene

CAS Number: 117766-40-2

Select a Size

Pack Size SKU Availability Price
1g CS-0198713-1g In Stock ₹ 14,545.20
5g CS-0198713-5g In Stock ₹ 42,694.44

CS-0198713 - 1g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

MFCD00192781

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₂₂O₂

Molecular Weight

378.46

Synonyms

9H-Fluorene, 9,9-bis(4-methoxyphenyl)-

SMILES

COC1=CC=C(C2(C3=CC=C(OC)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1

Tpsa

18.46

Logp

6.0669

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD35976
117766-40-2 | 9H-Fluorene, 9,9-bis(4-methoxyphenyl)-
A2B Chem ₹ 10,609.44

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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-0198713

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Purity:
98%

MDL No:
MFCD00192781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₂O₂

Molecular Weight:
378.46

Synonyms:
9H-Fluorene, 9,9-bis(4-methoxyphenyl)-

SMILES:
COC1=CC=C(C2(C3=CC=C(OC)C=C3)C4=C(C5=C2C=CC=C5)C=CC=C4)C=C1

Tpsa:
18.46

Logp:
6.0669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0198714

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
NCC(C)(C)COCC

Tpsa:
35.25

Logp:
1.0078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0198715

--


Purity:
98%

MDL No:
MFCD28138090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Br₂

Molecular Weight:
388.10

Synonyms:
3,3''-Dibromo-o-terphenyl

SMILES:
BrC1=CC=CC(C2=C(C3=CC(Br)=CC=C3)C=CC=C2)=C1

Tpsa:
0

Logp:
6.5456

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂Br₂N₄O₂

Molecular Weight:
369.96

Synonyms:
None

SMILES:
BrC1=CC2=C(C3=NON=C13)C=C(Br)C4=NON=C24

Tpsa:
77.84

Logp:
3.4372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0