CS-0580602
Anthracene-9,10-diyl diacetate
Manufacturer: ChemScene
CAS Number: 604-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0580602-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0580602-5g | In Stock | ₹ 27,892.56 |
CS-0580602 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₄
Molecular Weight
294.30
Synonyms
9,10-Anthracenediol, diacetate
SMILES
CC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)C
Tpsa
52.6
Logp
3.8436
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 604-66-0 | Anthracene-9,10-diyl diacetate | A2B Chem | ₹ 2,994.60 - ₹ 27,208.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: 9,10-Anthracenediol, diacetate
SMILES: CC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)C
Tpsa: 52.6
Logp: 3.8436
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
9,10-Anthracenediol, diacetate
SMILES:
CC(=O)OC1=C2C=CC=CC2=C(C3=CC=CC=C31)OC(=O)C
Tpsa:
52.6
Logp:
3.8436
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄
Molecular Weight: 160.17
Synonyms: 1,3-Dioxolane-2-acetic acid, ethyl ester
SMILES: CCOC(=O)CC1OCCO1
Tpsa: 44.76
Logp: 0.3125
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄
Molecular Weight:
160.17
Synonyms:
1,3-Dioxolane-2-acetic acid, ethyl ester
SMILES:
CCOC(=O)CC1OCCO1
Tpsa:
44.76
Logp:
0.3125
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 2-Hydrazino-5-nitrobenzonitrile
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NN
Tpsa: 104.98
Logp: 0.75208
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
2-Hydrazino-5-nitrobenzonitrile
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NN
Tpsa:
104.98
Logp:
0.75208
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES: COC1=CC(=C(C=C1)Br)CCC#N
Tpsa: 33.02
Logp: 2.91388
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
3-(2-Brom-4-methoxyphenyl)-propionitril
SMILES:
COC1=CC(=C(C=C1)Br)CCC#N
Tpsa:
33.02
Logp:
2.91388
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3