CS-0517329
4,4'-(Propane-2,2-diyl)bis(cyclohexan-1-ol) compound with 2-(chloromethyl)oxirane 1:1
Manufacturer: ChemScene
CAS Number: 30583-72-3
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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
C₁₈H₃₃ClO₃
Molecular Weight
332.91
Synonyms
Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane
SMILES
CC(C1CCC(O)CC1)(C2CCC(O)CC2)C.ClCC3OC3
Tpsa
52.99
Logp
3.7388
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30583-72-3 | Hydrogenated bisphenol-A epoxy resin | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₈H₃₃ClO₃
Molecular Weight: 332.91
Synonyms: Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane
SMILES: CC(C1CCC(O)CC1)(C2CCC(O)CC2)C.ClCC3OC3
Tpsa: 52.99
Logp: 3.7388
H Acceptors: 3
H Donors: 2
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:
C₁₈H₃₃ClO₃
Molecular Weight:
332.91
Synonyms:
Cyclohexanol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane
SMILES:
CC(C1CCC(O)CC1)(C2CCC(O)CC2)C.ClCC3OC3
Tpsa:
52.99
Logp:
3.7388
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 6-Bromo-N-methyl-2-naphthalenamine
SMILES: CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa: 12.03
Logp: 3.644
H Acceptors: 1
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:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
6-Bromo-N-methyl-2-naphthalenamine
SMILES:
CNC1=CC=C2C=C(Br)C=CC2=C1
Tpsa:
12.03
Logp:
3.644
H Acceptors:
1
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: C₄H₃N₃OS
Molecular Weight: 141.15
Synonyms: None
SMILES: O=C1CSC2=NC=NN21
Tpsa: 47.78
Logp: 0.024
H Acceptors: 5
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:
C₄H₃N₃OS
Molecular Weight:
141.15
Synonyms:
None
SMILES:
O=C1CSC2=NC=NN21
Tpsa:
47.78
Logp:
0.024
H Acceptors:
5
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: C₇H₁₁F₃O₃
Molecular Weight: 200.16
Synonyms: tert-Butyl 2,2,2-trifluoroethyl carbonate
SMILES: O=C(OC(C)(C)C)OCC(F)(F)F
Tpsa: 35.53
Logp: 2.5004
H Acceptors: 3
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:
C₇H₁₁F₃O₃
Molecular Weight:
200.16
Synonyms:
tert-Butyl 2,2,2-trifluoroethyl carbonate
SMILES:
O=C(OC(C)(C)C)OCC(F)(F)F
Tpsa:
35.53
Logp:
2.5004
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1