CS-0504767

9,10-Dihydro-9,10-ethanoanthracene

Manufacturer: ChemScene

CAS Number: 5675-64-9

Select a Size

Pack Size SKU Availability Price
1g CS-0504767-1g In Stock ₹ 10,352.76

CS-0504767 - 1g

₹ 10,352.76

In Stock

Quantity

1

Base Price: ₹ 10,352.76

GST (18%): ₹ 1,863.497

Total Price: ₹ 12,216.257

Purity

98%

MDL No

MFCD00204036

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄

Molecular Weight

206.28

Synonyms

1,4-Endo-o-phenylenenaphthalene, 1,2,3,4-tetrahydro-

SMILES

C1=CC2=C(C=C1)C1CCC2C2=C1C=CC=C2

Tpsa

0

Logp

4.0576

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG90330
5675-64-9 | 9,10-Dihydro-9,10-ethanoanthracene
A2B Chem ₹ 7,614.84 - ₹ 44,063.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504767

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Purity:
98%

MDL No:
MFCD00204036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
1,4-Endo-o-phenylenenaphthalene, 1,2,3,4-tetrahydro-

SMILES:
C1=CC2=C(C=C1)C1CCC2C2=C1C=CC=C2

Tpsa:
0

Logp:
4.0576

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504768

--


Purity:
98%

MDL No:
MFCD00070483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O

Molecular Weight:
186.25

Synonyms:
2-Benzyliden-cyclohexanone

SMILES:
O=C1C(CCCC1)=CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.2131

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0504769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
7-Hydroxy-2,2,8-trimethyl-2,3-dihydro-4H-chromen-4-one

SMILES:
O=C1CC(C)(C)OC2=C1C=CC(O)=C2C

Tpsa:
46.53

Logp:
2.44442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504771

--


Purity:
98%

MDL No:
MFCD31555872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
[(1S,2S)-2-(4-Chlorophenyl)cyclopropyl]methanol

SMILES:
OC[C@@H]1[C@@H](C2=CC=C(Cl)C=C2)C1

Tpsa:
20.23

Logp:
2.4358

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2