CS-0885910
3-(Diethoxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 143140-03-8
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
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
None
SMILES
OC1=CC=CC(C(OCC)OCC)=C1
Tpsa
38.69
Logp
2.4638
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: None
SMILES: OC1=CC=CC(C(OCC)OCC)=C1
Tpsa: 38.69
Logp: 2.4638
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
None
SMILES:
OC1=CC=CC(C(OCC)OCC)=C1
Tpsa:
38.69
Logp:
2.4638
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: N#CC1=CC(O)=C(OC)C(OCC)=C1
Tpsa: 62.48
Logp: 1.67118
H Acceptors: 4
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
N#CC1=CC(O)=C(OC)C(OCC)=C1
Tpsa:
62.48
Logp:
1.67118
H Acceptors:
4
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: C₃₅H₃₂O
Molecular Weight: 468.63
Synonyms: None
SMILES: CC(C)(C)C(C=C1)=CC=C1C(C2=CC=CC3=C2C4=C(C3=O)C=CC=C45)=C5C(C=C6)=CC=C6C(C)(C)C
Tpsa: 17.07
Logp: 9.311
H Acceptors: 1
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:
C₃₅H₃₂O
Molecular Weight:
468.63
Synonyms:
None
SMILES:
CC(C)(C)C(C=C1)=CC=C1C(C2=CC=CC3=C2C4=C(C3=O)C=CC=C45)=C5C(C=C6)=CC=C6C(C)(C)C
Tpsa:
17.07
Logp:
9.311
H Acceptors:
1
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: C₄₂H₂₂
Molecular Weight: 526.62
Synonyms: None
SMILES: C12=C3C(C4(C5=CC=CC6=C5C7=C(C68C9=CC=CC%10=C9C%11=C(C=C%10)C=CC=C%118)C=CC=C74)C%12=CC=CC(C=C2)=C%123)=CC=C1
Tpsa: 0
Logp: 9.9854
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₂
Molecular Weight:
526.62
Synonyms:
None
SMILES:
C12=C3C(C4(C5=CC=CC6=C5C7=C(C68C9=CC=CC%10=C9C%11=C(C=C%10)C=CC=C%118)C=CC=C74)C%12=CC=CC(C=C2)=C%123)=CC=C1
Tpsa:
0
Logp:
9.9854
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0