CS-1166536

1-Hydroxy-8-isopropoxy-3-methylanthracene-9,10-dione

Manufacturer: ChemScene

CAS Number: 919114-36-6

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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

C₁₈H₁₆O₄

Molecular Weight

296.32

Synonyms

None

SMILES

O=C1C=2C=CC=C(OC(C)C)C2C(=O)C3=C(O)C=C(C=C13)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1166536

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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:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(OC(C)C)C2C(=O)C3=C(O)C=C(C=C13)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166538

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C=1C=C(N)C=C2N=C(C=CC21)C

Tpsa:
76.21

Logp:
1.82362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1166539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O

Molecular Weight:
220.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1OCC=C)C(F)(F)F

Tpsa:
9.23

Logp:
3.4093

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1166540

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
None

SMILES:
[C@H](CC#N)(CC)C

Tpsa:
23.79

Logp:
1.94618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2