CS-0539991
(E)-(ethene-1,2-diylbis(4,1-phenylene))dimethanol
Manufacturer: ChemScene
CAS Number: 101168-88-1
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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
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
3-Cyclohexene-1,1-dimethanol,6-methyl
SMILES
C1=CC(=CC=C1CO)/C=C/C2=CC=C(C=C2)CO
Tpsa
40.46
Logp
2.8416
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101168-88-1 | Benzenemethanol, 4,4'-(1,2-ethenediyl)bis- | 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
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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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 3-Cyclohexene-1,1-dimethanol,6-methyl
SMILES: C1=CC(=CC=C1CO)/C=C/C2=CC=C(C=C2)CO
Tpsa: 40.46
Logp: 2.8416
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
3-Cyclohexene-1,1-dimethanol,6-methyl
SMILES:
C1=CC(=CC=C1CO)/C=C/C2=CC=C(C=C2)CO
Tpsa:
40.46
Logp:
2.8416
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES: Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa: 43.7
Logp: 1.2928
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES:
Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa:
43.7
Logp:
1.2928
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 2H-1-Benzopyran-7-ol, 3-phenyl-
SMILES: OC1=CC2=C(C=C1)C=C(C3=CC=CC=C3)CO2
Tpsa: 29.46
Logp: 3.3252
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
2H-1-Benzopyran-7-ol, 3-phenyl-
SMILES:
OC1=CC2=C(C=C1)C=C(C3=CC=CC=C3)CO2
Tpsa:
29.46
Logp:
3.3252
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: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: CC(=O)OC1COC(O1)CO
Tpsa: 64.99
Logp: -0.7592
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
CC(=O)OC1COC(O1)CO
Tpsa:
64.99
Logp:
-0.7592
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2