CS-0814581

1,7-Dimethyl-9H-fluorene

Manufacturer: ChemScene

CAS Number: 442-66-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄

Molecular Weight

194.27

Synonyms

None

SMILES

CC1=CC=C(C(C=CC=C2C)=C2C3)C3=C1

Tpsa

0

Logp

3.87464

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG19936
442-66-0 | 1,7-Dimethylfluorene
A2B Chem ₹ 25,154.64 - ₹ 1,25,174.28

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

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Img

ChemScene

CS-0814581

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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:
C₁₅H₁₄

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CC1=CC=C(C(C=CC=C2C)=C2C3)C3=C1

Tpsa:
0

Logp:
3.87464

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0814625

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
O=S(N(C)[H])(C1=CC=CC2=C1C=CC=C2N(C)C)=O

Tpsa:
49.41

Logp:
1.8139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0814635

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
OCCC1CCCCN1C=O

Tpsa:
40.54

Logp:
0.3797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0814636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2)C(C)=C3C(C=CC=C3)=C1

Tpsa:
0

Logp:
5.12364

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1