Solvents-Aladdin Scientific

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Methyl benzoate
- ≥98%
Cas#: 93-58-3 Compound CID: 7150

Formula: C₈H₈O₂ Molecular Weight: 136.15

IUPAC Name: methyl benzoate

SMILES: COC(=O)C1=CC=CC=C1

InChIKey: QPJVMBTYPHYUOC-UHFFFAOYSA-N

InChI: InChI=1S/C8H8O2/c1-10-8(9)7-5-3-2-4-6-7/h2-6H,1H3

Synonyms: CHEBI:72775 | Methyl benzoate (natural) | Clorius | CLORIUS- | Benzoic acid-methyl ester | NCGC00091665-01 | STK02149...
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Decane
- ≥98%
Cas#: 124-18-5 Compound CID: 15600

Formula: C₁₀H₂₂ Molecular Weight: 142.29

IUPAC Name: decane

SMILES: CCCCCCCCCC

InChIKey: DIOQZVSQGTUSAI-UHFFFAOYSA-N

InChI: InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3

Synonyms: NK85062OIY | s11595 | AI3-24107 | CCRIS 653 | Tox21_201881 | CACTUS NORMAL PARAFFIN N 10 | CAS-124-18-5 | UN2247 | n-...
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Diethylene glycol monomethyl ether
- ≥98%
- contains 50-150 ppm BHTas stabilizer
Cas#: 111-77-3 Compound CID: 8134

Formula: C₅H₁₂O₃ Molecular Weight: 120.15

IUPAC Name: 2-(2-methoxyethoxy)ethanol

SMILES: COCCOCCO

InChIKey: SBASXUCJHJRPEV-UHFFFAOYSA-N

InChI: InChI=1S/C5H12O3/c1-7-4-5-8-3-2-6/h6H,2-5H2,1H3

Synonyms: 2-(2-Methoxyethoxy)ethanol|111-77-3|DIETHYLENE GLYCOL MONOMETHYL ETHER|Methyl carbitol|Methoxydiglycol|Methyl digol|E...
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Cyclohexene
- ≥98%
Cas#: 110-83-8 Compound CID: 8079

Formula: C₆H₁₀ Molecular Weight: 82.15

IUPAC Name: cyclohexene

SMILES: C1CCC=CC1

InChIKey: HGCIXCUEYOPUTN-UHFFFAOYSA-N

InChI: InChI=1S/C6H10/c1-2-4-6-5-3-1/h1-2H,3-6H2

Synonyms: Cyclohex-1-ene | CYCLOHEXENE [MI] | J-002481 | MFCD00001539 | A802251 | EINECS 203-807-8 | Benzene tetrahydride | Cyc...
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Heptane
- ≥98%
Cas#: 142-82-5 Compound CID: 8900

Formula: C₇H₁₆ Molecular Weight: 100.2

IUPAC Name: heptane

SMILES: CCCCCCC

InChIKey: IMNFDUFMRHMDMM-UHFFFAOYSA-N

InChI: InChI=1S/C7H16/c1-3-5-7-6-4-2/h3-7H2,1-2H3

Synonyms: DTXSID6024127 | HEPTANE | heptan-e | Heptane, Pharmaceutical Secondary Standard; Certified Reference Material | Hepta...
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Isopentane
- ≥98%
Cas#: 78-78-4 Compound CID: 6556

Formula: C₅H₁₂ Molecular Weight: 72.15

IUPAC Name: 2-methylbutane

SMILES: CCC(C)C

InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N

InChI: InChI=1S/C5H12/c1-4-5(2)3/h5H,4H2,1-3H3

Synonyms: EC 201-142-8 | pentane blends | 2-Methylbutane, ReagentPlus(R), >=99% | Butane (field grade) | CAS# 78-78-4 | DTXSID8...
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Fluoroethylene carbonate（FEC）
- ≥98%
Cas#: 114435-02-8 Compound CID: 2769656

Formula: C₃H₃FO₃ Molecular Weight: 106.05

IUPAC Name: 4-fluoro-1,3-dioxolan-2-one

SMILES: C1C(OC(=O)O1)F

InChIKey: SBLRHMKNNHXPHG-UHFFFAOYSA-N

InChI: InChI=1S/C3H3FO3/c4-2-1-6-3(5)7-2/h2H,1H2

Synonyms: 4-Fluoro-2-oxo-1,3-dioxolane | 1,3-Dioxolan-2-one, 4-fluoro- | C3H3FO3 | SCHEMBL33933 | 4-Fluoro-1,3-dioxalan-2-one |...
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Undecafluorohexanoic acid
- ≥98%
Cas#: 307-24-4 Compound CID: 67542

Formula: C₆HF₁₁O₂ Molecular Weight: 314.05

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,6-undecafluorohexanoic acid

SMILES: C(=O)(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)O

InChIKey: PXUULQAPEKKVAH-UHFFFAOYSA-N

InChI: InChI=1S/C6HF11O2/c7-2(8,1(18)19)3(9,10)4(11,12)5(13,14)6(15,16)17/h(H,18,19)

Synonyms: PFHA | Perfluoro-n-hexanoic acid | CS-B0904 | NSC5213 | NSC-5213 | PERFLUORO-1-PENTANECARBOXYLIC ACID | ZP34Q2220R | ...
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Decahydronaphthalene
- ≥98%
Cas#: 91-17-8 Compound CID: 7044

Formula: C₁₀H₁₈ Molecular Weight: 138.25

IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene

SMILES: C1CCC2CCCCC2C1

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

InChI: InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2

Synonyms: DECAHYDRONAPHTHALENE|Decalin|cis-Decahydronaphthalene|trans-Decahydronaphthalene|91-17-8|493-01-6|CIS-DECALIN|493-02-...
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Methyl acetate
- ≥98%
Cas#: 79-20-9 Compound CID: 6584

Formula: C₃H₆O₂ Molecular Weight: 74.08

IUPAC Name: methyl acetate

SMILES: CC(=O)OC

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

InChI: InChI=1S/C3H6O2/c1-3(4)5-2/h1-2H3

Synonyms: J-522583 | Methyl acetate [UN1231] [Flammable liquid] | METHYL ACETATE [FHFI] | UNII-W684QT396F | CCRIS 5846 | FEMA ...
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Triethyl orthoformate
- ≥98%
Cas#: 122-51-0 Compound CID: 31214

Formula: C₇H₁₆O₃ Molecular Weight: 148.2

IUPAC Name: diethoxymethoxyethane

SMILES: CCOC(OCC)OCC

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

InChI: InChI=1S/C7H16O3/c1-4-8-7(9-5-2)10-6-3/h7H,4-6H2,1-3H3

Synonyms: 1,1',1''-[methanetriyltris(oxy)]triethane | Triethyl ortho formate | Orthoformic acid triethyl ester | orthoformic ac...
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Xylene
- ≥98%
- mixture of isomers
Cas#: 1330-20-7 Compound CID: 7929

Formula: C₈H₁₀ Molecular Weight: 106.17

Synonyms: M-XYLENE | NCGC00257846-01 | 3-XYLENE [HSDB] | STL268867 | metaxylene | meta-Xylene | bmse000554 | EINECS 203-576-3 |...
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