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| CAS Number | 107-98-2 |
| Catalog Number | AG0032SL(AGN-PC-0BI6ZS) |
| Chemical Name | 1-Methoxy-2-propanol |
| EC Number | 203-539-1 |
| IUPAC Name | 1-methoxypropan-2-ol |
| InChI | InChI=1S/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H3 |
| InChI Key | ARXJGSRGQADJSQ-UHFFFAOYSA-N |
| MDL Number | MFCD00004537 |
| Molecular Formula | C4H10O2 |
| Molecular Weight | 90.1210 |
| NSC Number | 2409 |
| RTECS Number | UB7700000 |
| SMILES | OC(C)COC |
| UN Number | 3092 |
| Synonyms | 1-methoxy-2-propanol,
1-methoxypropan-2-ol,
methoxyisopropanol,
PGME,
propylene glycol methyl ether,
propylene glycol monomethyl ether,
1-Methoxy-2-propanol,
107-98-2,
1-Methoxypropan-2-ol,
PGME,
2-Propanol, 1-methoxy-,
Closol,
Methoxyisopropanol,
Dowtherm 209,
Propylene glycol monomethyl ether,
Poly-Solve MPM,
Propasol solvent M,
Dowanol 33B,
PROPYLENE GLYCOL METHYL ETHER,
2-Methoxy-1-methylethanol,
Methyl proxitol,
1-Methoxy-2-hydroxypropane,
Propylene glycol 1-methyl ether,
Ucar Solvent LM (Obs.),
NSC 2409,
Dowanol-33B,
2-Propanol, methoxy-,
HSDB 1016,
EINECS 203-539-1,
MFCD00004537,
UN3092,
BRN 1731270,
propyleneglycol monomethylether,
.alpha.-Propylene glycol monomethyl ether,
AI3-15573,
ARXJGSRGQADJSQ-UHFFFAOYSA-N,
DSSTox_CID_4284,
DSSTox_RID_77354,
DSSTox_GSID_24284,
UNII-74Z7JO8V3U,
CAS-107-98-2,
1-Methoxy-2-propanol, 98.5%, extra pure,
Glycol ether pm,
Ucar solvent lm,
Solvent PM,
Gylcol Ether PM,
Icinol PM,
Poly-solv MPM,
74Z7JO8V3U,
Methoxy-2-propanol,
PubChem1904,
ACMC-209kij,
1-methoxy-propan-2-ol,
3-methoxy-propan-2-ol,
Propan-1-methoxy-2-ol,
AC1Q4FIM,
ACMC-1AN3A,
rac-1-methoxy-2-propanol,
ACMC-209gs6,
EC 203-539-1,
AC1L1PT6,
2-methoxy-1-methyl ethanol,
Propan-2-ol, 1-methoxy-,
3-01-00-02146 (Beilstein Handbook Reference),
KSC174Q2R,
propylene glycol monomethylether,
1-Methoxy-2-propanol, 98%,
AC1Q76P1,
Methoxypropanol, .alpha. isomer,
CHEMBL3186306,
DTXSID8024284,
CTK0H4828,
KS-00000WVB,
NSC2409,
WLN: QY1 & 1O1,
propylene glycol mono methyl ether,
(+/-)2-methoxy-1-methylethanol,
NSC-2409,
Propylene Glycol 1-Monomethyl Ether,
Tox21_201803,
Tox21_303269,
7109AF,
ANW-15879,
LS-444,
1-Methoxy-2-propanol, >=99.5%,
AKOS009158246,
MCULE-7513310960,
RP18538,
RP18539,
RTX-012545,
TRA0051333,
TRA0084380,
NCGC00249123-01,
NCGC00256978-01,
NCGC00259352-01,
AK-28437,
AN-22495,
SC-00293,
1-Methoxy-2-propanol, analytical standard,
Propylene Glycol Methyl Ether Reagent Grade,
4CH-014260,
FT-0608005,
M0126,
PROPYLENE GLYCOL MONOMETHYL ETHER, ALPHA,
1,2-PROPYLENE GLYCOL 1-MONOMETHYL ETHER,
23059-EP2380568A1,
31275-EP2272849A1,
31275-EP2274983A1,
31275-EP2299326A1,
31275-EP2302003A1,
31275-EP2308857A1,
31275-EP2308858A1,
31275-EP2311815A1,
31275-EP2311816A1,
31275-EP2311817A1,
111873-EP2272849A1,
111873-EP2298761A1,
177652-EP2275423A1,
1-Methoxy-2-propanol [UN3092] [Flammable liquid],
I14-1495,
1-Methoxy-2-propanol [UN3092] [Flammable liquid],
Z1262237356,
InChI=1/C4H10O2/c1-4(5)3-6-2/h4-5H,3H2,1-2H,
1-methoxypropanol-2,
1-Metoxipropan-2-ol,
1-Metoksy-2-propanol,
PME (CHRIS Code),
(R)-(-)-1-Methoxy-2-propanol,
2-Propanol, 1-metoxi-,
1(or 2)-Methoxypropanol,
(S)-(+)-1-Methoxy-2-propanol,
1- methoxypropan- 2- ol,
Propylenglykol-monomethylaether,
C4H10O2,
Propanol, 1(or 2)-methoxy-,
(S)-(-)-1-Methoxy-2-propanol,
1-Methoxy-2-propanol (PGME),
1 - methoxypropan - 2 - ol,
CID7900,
(S)-1-METHOXYPROPAN-2-OL,
AR-1C4285,
C4-H10-O2,
NA3092,
1-Methoxy-2-propanol, 99% 250ml,
Propylene glycol monomethyl ether (PGME),
26550-55-0,
C005216,
4984-22-9,
Propylene Glycol Monomethyl Ether 98% for synthesis 1ltr,
Propylene glycol monomethyl ether; (UCAR TRIOL HG-170),
Propylene glycol monomethyl ether; (UCAR TRIOL HG-170),
1-Methoxy-2-propanol, 99.5%, mixture of isomers - 1L 1l,
(+/-)-1-Methoxy-2-propanol (<lt/> 100 microg/ml) in isooctane,
1320-67-8,
60462-50-2,
PM,
|
| Complexity | 28.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 90.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 90.122g/mol |
| Monoisotopic Mass | 90.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
| Symbol: | |
| Hazard Class | 3 |
| Hazard statements | H226-H336 |
| Packing Group | Ⅲ |
| Precautionary statements | P210-P233-P240-P241-P242-P243-P260-P261-P271-P280-P303+P361+P353-P304-P304+P340-P312-P340-P370+P378-P403-P403+P233-P403+P235-P405-P501 |
| UN Code | UN 3092 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

