CS-1007768
1,1-Diphenyl-1,4-butanediol
Manufacturer: ChemScene
CAS Number: 1023-94-5
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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
C₁₆H₁₈O₂
Molecular Weight
242.31
Synonyms
None
SMILES
OCCCC(O)(C=1C=CC=CC1)C=2C=CC=CC2
Tpsa
40.46
Logp
2.695
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023-94-5 | 1,4-Butanediol, 1,1-diphenyl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₁₈O₂
Molecular Weight: 242.31
Synonyms: None
SMILES: OCCCC(O)(C=1C=CC=CC1)C=2C=CC=CC2
Tpsa: 40.46
Logp: 2.695
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈O₂
Molecular Weight:
242.31
Synonyms:
None
SMILES:
OCCCC(O)(C=1C=CC=CC1)C=2C=CC=CC2
Tpsa:
40.46
Logp:
2.695
H Acceptors:
2
H Donors:
2
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: C₃₀H₆₂ClN₂O₄+
Molecular Weight: 550.28
Synonyms: None
SMILES: [Cl-].O=C(OCCCCCCCCCC)C[N+](C)(C)CC[N+](C)(C)CC(=O)OCCCCCCCCCC
Tpsa: 52.6
Logp: 3.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₂ClN₂O₄+
Molecular Weight:
550.28
Synonyms:
None
SMILES:
[Cl-].O=C(OCCCCCCCCCC)C[N+](C)(C)CC[N+](C)(C)CC(=O)OCCCCCCCCCC
Tpsa:
52.6
Logp:
3.511
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
25
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: N=1C(=CC=2C=CC=CC2C1C)C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
N=1C(=CC=2C=CC=CC2C1C)C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: OC1=CC=C(O)C=2C(O)=CC=CC12
Tpsa: 60.69
Logp: 1.9566
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
OC1=CC=C(O)C=2C(O)=CC=CC12
Tpsa:
60.69
Logp:
1.9566
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0