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| CAS Number | 85-68-7 |
| Catalog Number | AG0034KL(AGN-PC-00UO2J) |
| Chemical Name | Butyl Benzyl Phthalate |
| EC Number | 201-622-7 |
| IUPAC Name | 2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate |
| InChI | InChI=1S/C19H20O4/c1-2-3-13-22-18(20)16-11-7-8-12-17(16)19(21)23-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3 |
| InChI Key | IRIAEXORFWYRCZ-UHFFFAOYSA-N |
| MDL Number | MFCD00009440 |
| Molecular Formula | C19H20O4 |
| Molecular Weight | 312.3597 |
| NSC Number | 71001 |
| RTECS Number | TH9990000 |
| SMILES | O=C(OCc1ccccc1)c2ccccc2(C(=O)OCCCC) |
| UN Number | 3082 |
| UNII | YPC4PJX59M |
| Synonyms | BBPHT,
benzyl butyl phthalate,
butyl benzyl phthalate,
butylbenzyl phthalate,
Benzyl butyl phthalate,
BUTYL BENZYL PHTHALATE,
85-68-7,
Sicol,
Palatinol BB,
Unimoll BB,
Santicizer 160,
Butylbenzyl phthalate,
n-Butyl benzyl phthalate,
Sicol 160,
Benzyl n-butyl phthalate,
1,2-Benzenedicarboxylic acid, butyl phenylmethyl ester,
Butylbenzylphthalate,
Phthalic Acid Benzyl Butyl Ester,
Phthalic acid, benzyl butyl ester,
Benzyl butylphthalate,
NCI-C54375,
NSC 71001,
Caswell No. 125G,
Spatozoate,
BBP,
UNII-YPC4PJX59M,
Butyl phenylmethyl 1,2-benzenedicarboxylate,
CCRIS 104,
Santicizer S 160,
HSDB 2107,
Benzyl-butylester kyseliny ftalove,
EINECS 201-622-7,
MFCD00009440,
YPC4PJX59M,
BRN 2062204,
Benzyl-butylester kyseliny ftalove [Czech],
AI3-14777,
CHEBI:34595,
IRIAEXORFWYRCZ-UHFFFAOYSA-N,
Phthalic acid benzyl n-butyl ester,
Benzyl Butyl Benzene-1,2-Dicarboxylate,
NCGC00090780-04,
AK114582,
1,2-Benzenedicarboxylic acid, 1-butyl 2-(phenylmethyl) ester,
DSSTox_CID_205,
O2-benzyl O1-butyl benzene-1,2-dicarboxylate,
DSSTox_RID_75431,
2-O-benzyl 1-O-butyl benzene-1,2-dicarboxylate,
DSSTox_GSID_20205,
Q-101286,
phenylmethyl 2-(butoxycarbonyl)benzoate,
CAS-85-68-7,
Benzyl butyl phthalate, analytical standard,
benzylbutylphthalate,
Ketjenflex 160,
santi cizer 160,
Santicizer C 160,
Santicizer S 106,
Diacizer D 160,
benzyl-butyl-phthalate,
butyl-benzyl-phthalate,
Benzyl butyl phthalated,
Spectrum_001977,
4mg6,
Benyl n-butyl phthalate,
butyl phenylmethyl ester,
SpecPlus_000622,
AC1Q2XAO,
Sant 160,
Spectrum2_001805,
Spectrum3_000871,
Spectrum4_000711,
Spectrum5_002070,
WLN: QVR BVO1R,
Phthalic acid benzyl butyl,
ACMC-209q7a,
EC 201-622-7,
AC1L1DH6,
1, butyl phenylmethyl ester,
BBP, Benzyl butyl phthalate,
SCHEMBL49678,
BSPBio_002541,
KBioGR_001261,
KBioSS_002543,
MLS002177799,
Benzyl butyl phthalate, 98%,
BIDD:ER0643,
DivK1c_006718,
SPBio_001789,
1-Benzyl 2-butyl phthalate #,
CHEMBL1450327,
DTXSID3020205,
Phthalic acid, benzylbutyl ester,
CTK3E8736,
KBio1_001662,
KBio2_002534,
KBio2_005102,
KBio2_007670,
KBio3_002041,
n-Butyl Benzyl Phthalate Diester,
HMS3039O09,
KS-000011GS,
NSC71001,
ZINC1696593,
Tox21_202991,
Tox21_400057,
ANW-38228,
CCG-39615,
NSC-71001,
SBB061464,
AKOS015839717,
LS-1849,
MCULE-4779280535,
RTR-031858,
NCGC00090780-01,
NCGC00090780-02,
NCGC00090780-03,
NCGC00090780-05,
NCGC00260536-01,
AJ-30310,
AN-42322,
M133,
SC-18153,
SMR001261796,
AX8119127,
TR-031858,
1-benzyl 2-butyl benzene-1,2-dicarboxylate,
FT-0655622,
P0288,
S 160,
ST24030153,
ST50319877,
C14211,
I06-1649,
1,2-Benzenedicarboxylic acid butyl phenylmethyl ester,
BRD-K34359596-001-02-1,
1,2-Benzenedicarboxylic Acid 1-Butyl 2-(Phenylmethyl) Ester,
Phthalic acid, benzylbutyl ester 1000 microg/mL in Cyclohexane,
Benzyl butyl phthalate, certified reference material, TraceCERT(R),
27G,
BBzP,
BzBP,
benzylbutyl phthalate,
BBPHT,
n-butylbenzylphthalate,
BPH (CHRIS Code),
Butylbenzylphthalate (BBP),
BBP; benzyl butyl phtalate,
1,2-benzenedicarboxylic acid,
Benzylbutyl phthalate (BzBP),
BzBP (Benzylbutyl phthalate),
Benzyl butyl phthalate (BBP),
Butyl benzyl phthalate (BBP),
Benzyl n-butyl phthalate ?BBP?,
C19H20O4,
CID2347,
AR-1H9505,
NA3082,
UN3082,
C19-H20-O4,
CS-T-48827,
4-09-00-03218 (Beilstein Handbook Reference),
C027561,
Benzylbutylester phthalic acid; (Benzyl butyl phthalate),
Benzyl butyl phthalate-1,2-benzenedicarboxylic acid, butyl phenylmethyl ester,
92175-57-0,
|
| Complexity | 374 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 312.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 312.365g/mol |
| Monoisotopic Mass | 312.136g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 52.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
| Symbol: | |
| Hazard Class | 9 |
| Hazard statements | H360-H410 |
| Packing Group | Ⅲ |
| Precautionary statements | P201-P273-P308+P313 |
| UN Code | UN 3082 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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| Formula: | ||
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