CS-0515992
Dimethyl 4,4'-oxydibenzoate
Manufacturer: ChemScene
CAS Number: 14387-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0515992-5g | In Stock | ₹ 1,37,152.68 |
CS-0515992 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,152.68
GST (18%): ₹ 24,687.482
Total Price: ₹ 1,61,840.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
LABOTEST-BB LT00453248
SMILES
O=C(OC)C1=CC=C(OC2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa
61.83
Logp
3.0521
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14387-30-5 | Benzoic acid, 4,4'-oxybis-, 1,1'-dimethyl ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: LABOTEST-BB LT00453248
SMILES: O=C(OC)C1=CC=C(OC2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa: 61.83
Logp: 3.0521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
LABOTEST-BB LT00453248
SMILES:
O=C(OC)C1=CC=C(OC2=CC=C(C=C2)C(=O)OC)C=C1
Tpsa:
61.83
Logp:
3.0521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆F₃N
Molecular Weight: 195.23
Synonyms: None
SMILES: FC(F)(F)CCCC1(C)NCCC1
Tpsa: 12.03
Logp: 2.8611
H Acceptors: 1
H Donors: 1
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:
C₉H₁₆F₃N
Molecular Weight:
195.23
Synonyms:
None
SMILES:
FC(F)(F)CCCC1(C)NCCC1
Tpsa:
12.03
Logp:
2.8611
H Acceptors:
1
H Donors:
1
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: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 1-Fluoronaphthalene-2-carbaldehyde
SMILES: O=CC1=CC=C2C=CC=CC2=C1F
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
1-Fluoronaphthalene-2-carbaldehyde
SMILES:
O=CC1=CC=C2C=CC=CC2=C1F
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Benzonitrile, 2-hydroxy-5-(1-methylethyl)- (9CI)
SMILES: N#CC1=CC(C(C)C)=CC=C1O
Tpsa: 44.02
Logp: 2.38728
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Benzonitrile, 2-hydroxy-5-(1-methylethyl)- (9CI)
SMILES:
N#CC1=CC(C(C)C)=CC=C1O
Tpsa:
44.02
Logp:
2.38728
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1